N-(1-phenylethyl)-2-[3-[(phenylmethyl)-(propan-2-ylcarbamoyl)amino]phenyl]ethanamide

Systemtic Name: N-(1-phenylethyl)-2-[3-[(phenylmethyl)-(propan-2-ylcarbamoyl)amino]phenyl]ethanamide Openeye Name: 2-[3-[benzyl(isopropylcarbamoyl)amino]phenyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[3-[[oxo-(propan-2-ylamino)methyl]-(phenylmethyl)amino]phenyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[3-[benzyl(propan-2-ylcarbamoyl)amino]phenyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[3-[benzyl(isopropylcarbamoyl)amino]phenyl]-N-(1-phenylethyl)acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O2/c1-20(2)28-27(32)30(19-22-11-6-4-7-12-22)25-16-10-13-23(17-25)18-26(31)29-21(3)24-14-8-5-9-15-24/h4-17,20-21H,18-19H2,1-3H3,(H,28,32)(H,29,31)