N-[3-[[butyl-(phenylmethyl)carbamoyl]-(phenylmethyl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[[butyl-(phenylmethyl)carbamoyl]-(phenylmethyl)amino]phenyl]ethanamide Openeye Name: N-[3-[benzyl-[benzyl(butyl)carbamoyl]amino]phenyl]acetamide CAS Name: N-[3-[[[butyl-(phenylmethyl)amino]-oxomethyl]-(phenylmethyl)amino]phenyl]acetamide IUPAC Name: N-[3-[benzyl-[benzyl(butyl)carbamoyl]amino]phenyl]acetamide Traditional Name: N-[3-[benzyl-[benzyl(butyl)carbamoyl]amino]phenyl]acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C27H31N3O2/c1-3-4-18-29(20-23-12-7-5-8-13-23)27(32)30(21-24-14-9-6-10-15-24)26-17-11-16-25(19-26)28-22(2)31/h5-17,19H,3-4,18,20-21H2,1-2H3,(H,28,31)