2-(2-methylpropyl)-N-phenylmethoxy-N'-[2-[(phenylmethyl)carbamoyl]phenyl]propanediamide

Systemtic Name: 2-(2-methylpropyl)-N-phenylmethoxy-N'-[2-[(phenylmethyl)carbamoyl]phenyl]propanediamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-N'-benzyloxy-2-isobutyl-propanediamide CAS Name: 2-(2-methylpropyl)-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-N'-phenylmethoxypropanediamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-2-(2-methylpropyl)-N'-phenylmethoxypropanediamide Traditional Name: N-benzoxy-N'-[2-(benzylcarbamoyl)phenyl]-2-isobutyl-malonamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C28H31N3O4/c1-20(2)17-24(28(34)31-35-19-22-13-7-4-8-14-22)27(33)30-25-16-10-9-15-23(25)26(32)29-18-21-11-5-3-6-12-21/h3-16,20,24H,17-19H2,1-2H3,(H,29,32)(H,30,33)(H,31,34)