[1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl] 2,3-dimethoxybenzoate

Systemtic Name: [1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl] 2,3-dimethoxybenzoate Openeye Name: [2-[4-(dimethylamino)anilino]-1-methyl-2-oxo-ethyl] 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic acid [1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl] 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid [2-[4-(dimethylamino)anilino]-2-keto-1-methyl-ethyl] ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N(C)C)OC(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N(C)C)OC(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-13(19(23)21-14-9-11-15(12-10-14)22(2)3)27-20(24)16-7-6-8-17(25-4)18(16)26-5/h6-13H,1-5H3,(H,21,23)