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

Systemtic Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[(4-ethoxybenzyl)-methyl-amino]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

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