[1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3-oxidanylbenzoate

Systemtic Name: [1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3-oxidanylbenzoate Openeye Name: [1-methyl-2-oxo-2-(p-tolylmethylamino)ethyl] 3-hydroxybenzoate CAS Name: 3-hydroxybenzoic acid [1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] 3-hydroxybenzoate Traditional Name: 3-hydroxybenzoic acid [2-keto-1-methyl-2-[(4-methylbenzyl)amino]ethyl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)OC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)OC(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C18H19NO4/c1-12-6-8-14(9-7-12)11-19-17(21)13(2)23-18(22)15-4-3-5-16(20)10-15/h3-10,13,20H,11H2,1-2H3,(H,19,21)