2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-4-28-18-11-10-17(12-19(18)27-3)14-24(2)15-20(25)23-21(26)22-13-16-8-6-5-7-9-16/h5-12H,4,13-15H2,1-3H3,(H2,22,23,25,26)