[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-hexoxybenzoate

Systemtic Name: [1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-hexoxybenzoate Openeye Name: [1-methyl-2-(2-methylanilino)-2-oxo-ethyl] 4-hexoxybenzoate CAS Name: 4-hexoxybenzoic acid [1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylanilino)-1-oxopropan-2-yl] 4-hexoxybenzoate Traditional Name: 4-hexoxybenzoic acid [2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C23H29NO4/c1-4-5-6-9-16-27-20-14-12-19(13-15-20)23(26)28-18(3)22(25)24-21-11-8-7-10-17(21)2/h7-8,10-15,18H,4-6,9,16H2,1-3H3,(H,24,25)