N,N'-bis[3-[methyl-(phenylmethyl)carbamoyl]phenyl]butanediamide

Systemtic Name: N,N'-bis[3-[methyl-(phenylmethyl)carbamoyl]phenyl]butanediamide Openeye Name: N,N'-bis[3-[benzyl(methyl)carbamoyl]phenyl]butanediamide CAS Name: N,N'-bis[3-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]butanediamide IUPAC Name: N,N'-bis[3-[benzyl(methyl)carbamoyl]phenyl]butanediamide Traditional Name: N,N'-bis[3-[benzyl(methyl)carbamoyl]phenyl]succinamide Formula: C34H34N4O4 MolecularWeight: 562.65816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)NC3=CC=CC(=C3)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)NC3=CC=CC(=C3)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C34H34N4O4/c1-37(23-25-11-5-3-6-12-25)33(41)27-15-9-17-29(21-27)35-31(39)19-20-32(40)36-30-18-10-16-28(22-30)34(42)38(2)24-26-13-7-4-8-14-26/h3-18,21-22H,19-20,23-24H2,1-2H3,(H,35,39)(H,36,40)