N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-14-9-10-18(26-3)17(11-14)15(2)23-19(24)13-22-20(25)21-12-16-7-5-4-6-8-16/h4-11,15H,12-13H2,1-3H3,(H,23,24)(H2,21,22,25)