(4-acetamido-3-methoxy-5-phenyl-phenyl) ethanoate

Systemtic Name: (4-acetamido-3-methoxy-5-phenyl-phenyl) ethanoate Openeye Name: (4-acetamido-3-methoxy-5-phenyl-phenyl) acetate CAS Name: acetic acid (4-acetamido-3-methoxy-5-phenylphenyl) ester IUPAC Name: (4-acetamido-3-methoxy-5-phenylphenyl) acetate Traditional Name: acetic acid (4-acetamido-3-methoxy-5-phenyl-phenyl) ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1C2=CC=CC=C2)OC(=O)C)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1C2=CC=CC=C2)OC(=O)C)OC

InChI

InChI=1S/C17H17NO4/c1-11(19)18-17-15(13-7-5-4-6-8-13)9-14(22-12(2)20)10-16(17)21-3/h4-10H,1-3H3,(H,18,19)