N-(3-methyl-1-phenyl-butyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2/c1-16(2)13-19(18-11-7-4-8-12-18)24-20(25)15-23-21(26)22-14-17-9-5-3-6-10-17/h3-12,16,19H,13-15H2,1-2H3,(H,24,25)(H2,22,23,26)