4-[2-(1,2-diphenylethylamino)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(1,2-diphenylethylamino)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(1,2-diphenylethylamino)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(1,2-diphenylethylamino)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(1,2-diphenylethylamino)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(1,2-diphenylethylamino)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C30H29N3O3 MolecularWeight: 479.56956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H29N3O3/c1-36-27-18-16-26(17-19-27)33-30(35)24-12-14-25(15-13-24)32-29(34)21-31-28(23-10-6-3-7-11-23)20-22-8-4-2-5-9-22/h2-19,28,31H,20-21H2,1H3,(H,32,34)(H,33,35)