(2-methoxy-5-methyl-phenyl)methyl 3,5-diacetamidobenzoate

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl 3,5-diacetamidobenzoate Openeye Name: (2-methoxy-5-methyl-phenyl)methyl 3,5-diacetamidobenzoate CAS Name: 3,5-diacetamidobenzoic acid (2-methoxy-5-methylphenyl)methyl ester IUPAC Name: (2-methoxy-5-methylphenyl)methyl 3,5-diacetamidobenzoate Traditional Name: 3,5-diacetamidobenzoic acid (2-methoxy-5-methyl-benzyl) ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)COC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)COC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C20H22N2O5/c1-12-5-6-19(26-4)16(7-12)11-27-20(25)15-8-17(21-13(2)23)10-18(9-15)22-14(3)24/h5-10H,11H2,1-4H3,(H,21,23)(H,22,24)