2-(2-methoxyethanoylamino)-N-phenyl-benzamide

Systemtic Name: 2-(2-methoxyethanoylamino)-N-phenyl-benzamide Openeye Name: 2-[(2-methoxyacetyl)amino]-N-phenyl-benzamide CAS Name: 2-[(2-methoxy-1-oxoethyl)amino]-N-phenylbenzamide IUPAC Name: 2-[(2-methoxyacetyl)amino]-N-phenylbenzamide Traditional Name: 2-[(2-methoxyacetyl)amino]-N-phenyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

COCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-21-11-15(19)18-14-10-6-5-9-13(14)16(20)17-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,17,20)(H,18,19)