methyl 3-[(4-acetyloxyphenyl)carbonylamino]-2-methyl-benzoate

Systemtic Name: methyl 3-[(4-acetyloxyphenyl)carbonylamino]-2-methyl-benzoate Openeye Name: methyl 3-[(4-acetoxybenzoyl)amino]-2-methyl-benzoate CAS Name: 3-[[(4-acetyloxyphenyl)-oxomethyl]amino]-2-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(4-acetyloxybenzoyl)amino]-2-methylbenzoate Traditional Name: 3-[(4-acetoxybenzoyl)amino]-2-methyl-benzoic acid methyl ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)OC(=O)C)C(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)OC(=O)C)C(=O)OC

InChI

InChI=1S/C18H17NO5/c1-11-15(18(22)23-3)5-4-6-16(11)19-17(21)13-7-9-14(10-8-13)24-12(2)20/h4-10H,1-3H3,(H,19,21)