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

Systemtic Name: 2-(2-methoxyethanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2-methoxyacetyl)amino]benzamide CAS Name: 2-[(2-methoxy-1-oxoethyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2-methoxyacetyl)amino]benzamide Traditional Name: N-benzyl-2-[(2-methoxyacetyl)amino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COCC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-22-12-16(20)19-15-10-6-5-9-14(15)17(21)18-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,18,21)(H,19,20)