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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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