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

Systemtic Name: N-cyclopropyl-3-[3-[2-(ethylamino)-2-oxidanylidene-ethyl]-1,2-benzoxazol-6-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[3-[2-(ethylamino)-2-oxo-ethyl]-1,2-benzoxazol-6-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[3-[2-(ethylamino)-2-oxoethyl]-1,2-benzoxazol-6-yl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[3-[2-(ethylamino)-2-oxoethyl]-1,2-benzoxazol-6-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[3-[2-(ethylamino)-2-keto-ethyl]indoxazen-6-yl]-4-methyl-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=NOC2=C1C=CC(=C2)C3=C(C=CC(=C3)C(=O)NC4CC4)C

Isomeric SMILES

CCNC(=O)CC1=NOC2=C1C=CC(=C2)C3=C(C=CC(=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C22H23N3O3/c1-3-23-21(26)12-19-17-9-6-14(11-20(17)28-25-19)18-10-15(5-4-13(18)2)22(27)24-16-7-8-16/h4-6,9-11,16H,3,7-8,12H2,1-2H3,(H,23,26)(H,24,27)