N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[1-(4-isobutylphenyl)ethyl]acetamide CAS Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[1-(4-isobutylphenyl)ethyl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

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