2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[methyl(o-veratryl)amino]acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-23(13-16-10-7-11-17(26-2)19(16)27-3)14-18(24)22-20(25)21-12-15-8-5-4-6-9-15/h4-11H,12-14H2,1-3H3,(H2,21,22,24,25)