2-[4-[(2-methoxy-3-methyl-phenyl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(2-methoxy-3-methyl-phenyl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(2-methoxy-3-methyl-benzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[(2-methoxy-3-methylphenyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(2-methoxy-3-methylbenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-[(2-methoxy-3-methyl-benzoyl)amino]phenyl]acetate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C17H17NO4/c1-11-4-3-5-14(16(11)22-2)17(21)18-13-8-6-12(7-9-13)10-15(19)20/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20)/p-1