3-[(4-acetamidophenyl)methoxy]benzamide

Systemtic Name: 3-[(4-acetamidophenyl)methoxy]benzamide Openeye Name: 3-[(4-acetamidophenyl)methoxy]benzamide CAS Name: 3-[(4-acetamidophenyl)methoxy]benzamide IUPAC Name: 3-[(4-acetamidophenyl)methoxy]benzamide Traditional Name: 3-(4-acetamidobenzyl)oxybenzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)N

InChI

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