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N-cyclopropyl-3-[3-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,2-benzoxazol-6-yl]-4-methyl-benzamide

N-cyclopropyl-3-[3-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,2-benzoxazol-6-yl]-4-methyl-benzamide

Systemtic Name:N-cyclopropyl-3-[3-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,2-benzoxazol-6-yl]-4-methyl-benzamide
Openeye Name:N-cyclopropyl-3-[3-[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl]-1,2-benzoxazol-6-yl]-4-methyl-benzamide
CAS Name:N-cyclopropyl-3-[3-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-1,2-benzoxazol-6-yl]-4-methylbenzamide
IUPAC Name:N-cyclopropyl-3-[3-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-1,2-benzoxazol-6-yl]-4-methylbenzamide
Traditional Name:N-cyclopropyl-3-[3-[2-keto-2-(m-anisylamino)ethyl]indoxazen-6-yl]-4-methyl-benzamide
Formula: C28H27N3O4
MolecularWeight: 469.53168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=NO4)CC(=O)NCC5=CC(=CC=C5)OC


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=NO4)CC(=O)NCC5=CC(=CC=C5)OC


InChI

InChI=1S/C28H27N3O4/c1-17-6-7-20(28(33)30-21-9-10-21)13-24(17)19-8-11-23-25(31-35-26(23)14-19)15-27(32)29-16-18-4-3-5-22(12-18)34-2/h3-8,11-14,21H,9-10,15-16H2,1-2H3,(H,29,32)(H,30,33)


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