2-[3-[tert-butylcarbamoyl-(phenylmethyl)amino]phenyl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[3-[tert-butylcarbamoyl-(phenylmethyl)amino]phenyl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[3-[benzyl(tert-butylcarbamoyl)amino]phenyl]-N-(m-tolyl)acetamide CAS Name: 2-[3-[[(tert-butylamino)-oxomethyl]-(phenylmethyl)amino]phenyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-[benzyl(tert-butylcarbamoyl)amino]phenyl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[3-[benzyl(tert-butylcarbamoyl)amino]phenyl]-N-(m-tolyl)acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)NC(C)(C)C

InChI

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