N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-butanediamide CAS Name: N'-[2-[(3-methoxyanilino)-oxomethyl]phenyl]-N'-methyl-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methylbutanediamide Traditional Name: N-benzyl-N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-succinamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC)C(=O)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC)C(=O)CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c1-29(25(31)16-15-24(30)27-18-19-9-4-3-5-10-19)23-14-7-6-13-22(23)26(32)28-20-11-8-12-21(17-20)33-2/h3-14,17H,15-16,18H2,1-2H3,(H,27,30)(H,28,32)