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

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[m-anisyl(methyl)amino]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-22(13-16-9-6-10-17(11-16)25-2)14-18(23)21-19(24)20-12-15-7-4-3-5-8-15/h3-11H,12-14H2,1-2H3,(H2,20,21,23,24)