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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NCC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NCC2=CC=C(C=C2)C(=O)[O-]

InChI

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