ethyl 3-[(4-methoxyphenyl)carbonylamino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[(4-methoxyphenyl)carbonylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[(4-methoxybenzoyl)amino]-2-methyl-benzoate CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[(4-methoxybenzoyl)amino]-2-methylbenzoate Traditional Name: 2-methyl-3-(p-anisoylamino)benzoic acid ethyl ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H19NO4/c1-4-23-18(21)15-6-5-7-16(12(15)2)19-17(20)13-8-10-14(22-3)11-9-13/h5-11H,4H2,1-3H3,(H,19,20)