3-acetamido-N-phenylmethoxy-benzamide

Systemtic Name: 3-acetamido-N-phenylmethoxy-benzamide Openeye Name: 3-acetamido-N-benzyloxy-benzamide CAS Name: 3-acetamido-N-phenylmethoxybenzamide IUPAC Name: 3-acetamido-N-phenylmethoxybenzamide Traditional Name: 3-acetamido-N-benzoxy-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NOCC2=CC=CC=C2

InChI

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