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N-cyclopropyl-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

N-cyclopropyl-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name:N-cyclopropyl-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide
Openeye Name:N-cyclopropyl-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]-4-methyl-benzamide
CAS Name:N-cyclopropyl-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]amino]-2-oxoethyl]-4-methylbenzamide
IUPAC Name:N-cyclopropyl-N-[2-[[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-4-methylbenzamide
Traditional Name:N-cyclopropyl-N-[2-keto-2-[(1-m-phenetyl-4-phenyl-imidazol-2-yl)amino]ethyl]-4-methyl-benzamide
Formula: C30H30N4O3
MolecularWeight: 494.5842
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(C3CC3)C(=O)C4=CC=C(C=C4)C)C5=CC=CC=C5


Isomeric SMILES

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(C3CC3)C(=O)C4=CC=C(C=C4)C)C5=CC=CC=C5


InChI

InChI=1S/C30H30N4O3/c1-3-37-26-11-7-10-25(18-26)34-19-27(22-8-5-4-6-9-22)31-30(34)32-28(35)20-33(24-16-17-24)29(36)23-14-12-21(2)13-15-23/h4-15,18-19,24H,3,16-17,20H2,1-2H3,(H,31,32,35)


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