4-[2-[(diphenylmethyl)amino]propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(diphenylmethyl)amino]propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-(benzhydrylamino)propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[(diphenylmethyl)amino]-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-(benzhydrylamino)propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-(benzhydrylamino)propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H29N3O3/c1-21(31-28(22-11-5-3-6-12-22)23-13-7-4-8-14-23)29(34)32-25-19-17-24(18-20-25)30(35)33-26-15-9-10-16-27(26)36-2/h3-21,28,31H,1-2H3,(H,32,34)(H,33,35)