2-[(4-ethylphenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(4-ethylphenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[(4-ethylbenzyl)-methyl-amino]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-3-16-9-11-18(12-10-16)14-23(2)15-19(24)22-20(25)21-13-17-7-5-4-6-8-17/h4-12H,3,13-15H2,1-2H3,(H2,21,22,24,25)