(3-methoxyphenyl)methyl 3,5-diacetamidobenzoate

Systemtic Name: (3-methoxyphenyl)methyl 3,5-diacetamidobenzoate Openeye Name: (3-methoxyphenyl)methyl 3,5-diacetamidobenzoate CAS Name: 3,5-diacetamidobenzoic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl 3,5-diacetamidobenzoate Traditional Name: 3,5-diacetamidobenzoic acid m-anisyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)OCC2=CC(=CC=C2)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)OCC2=CC(=CC=C2)OC)NC(=O)C

InChI

InChI=1S/C19H20N2O5/c1-12(22)20-16-8-15(9-17(10-16)21-13(2)23)19(24)26-11-14-5-4-6-18(7-14)25-3/h4-10H,11H2,1-3H3,(H,20,22)(H,21,23)