N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-cyclopropyl-N-(p-tolylmethyl)acetamide CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-cyclopropyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-cyclopropyl-N-(4-methylbenzyl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-16-7-9-18(10-8-16)15-24(19-11-12-19)20(25)14-23-21(26)22-13-17-5-3-2-4-6-17/h2-10,19H,11-15H2,1H3,(H2,22,23,26)