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

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(3,3-dimethyl-1-phenyl-butyl)acetamide CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(3,3-dimethyl-1-phenylbutyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(3,3-dimethyl-1-phenyl-butyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-22(2,3)14-19(18-12-8-5-9-13-18)25-20(26)16-24-21(27)23-15-17-10-6-4-7-11-17/h4-13,19H,14-16H2,1-3H3,(H,25,26)(H2,23,24,27)