N-(diphenylmethyl)-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-(diphenylmethyl)-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-benzhydryl-2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(diphenylmethyl)-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide IUPAC Name: N-benzhydryl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-benzhydryl-2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]propionamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2/c1-19-14-16-23(17-15-19)27-24(30)18-29(3)20(2)26(31)28-25(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-17,20,25H,18H2,1-3H3,(H,27,30)(H,28,31)