[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-hexoxybenzoate

Systemtic Name: [1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-hexoxybenzoate Openeye Name: [2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethyl] 4-hexoxybenzoate CAS Name: 4-hexoxybenzoic acid [1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl] 4-hexoxybenzoate Traditional Name: 4-hexoxybenzoic acid [2-(3-chloro-4-methoxy-anilino)-2-keto-1-methyl-ethyl] ester Formula: C23H28ClNO5 MolecularWeight: 433.92512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)OC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)OC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C23H28ClNO5/c1-4-5-6-7-14-29-19-11-8-17(9-12-19)23(27)30-16(2)22(26)25-18-10-13-21(28-3)20(24)15-18/h8-13,15-16H,4-7,14H2,1-3H3,(H,25,26)