2-(2-methoxyethanoylamino)-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-(2-methoxyethanoylamino)-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2-methoxyacetyl)amino]-N-methyl-benzamide CAS Name: 2-[(2-methoxy-1-oxoethyl)amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2-methoxyacetyl)amino]-N-methylbenzamide Traditional Name: N-benzyl-2-[(2-methoxyacetyl)amino]-N-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)COC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)COC

InChI

InChI=1S/C18H20N2O3/c1-20(12-14-8-4-3-5-9-14)18(22)15-10-6-7-11-16(15)19-17(21)13-23-2/h3-11H,12-13H2,1-2H3,(H,19,21)