4-[(2-methoxy-2-phenyl-ethanoyl)amino]benzamide

Systemtic Name: 4-[(2-methoxy-2-phenyl-ethanoyl)amino]benzamide Openeye Name: 4-[(2-methoxy-2-phenyl-acetyl)amino]benzamide CAS Name: 4-[(2-methoxy-1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: 4-[(2-methoxy-2-phenylacetyl)amino]benzamide Traditional Name: 4-[(2-methoxy-2-phenyl-acetyl)amino]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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