[1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl] 3-ethoxy-4-propoxy-benzoate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl] 3-ethoxy-4-propoxy-benzoate Openeye Name: [1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl] 3-ethoxy-4-propoxy-benzoate CAS Name: 3-ethoxy-4-propoxybenzoic acid [1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl] 3-ethoxy-4-propoxybenzoate Traditional Name: 3-ethoxy-4-propoxy-benzoic acid [1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl] ester Formula: C24H31NO6 MolecularWeight: 429.50604

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OC(C(C)C)C(=O)NC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OC(C(C)C)C(=O)NC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C24H31NO6/c1-6-14-30-20-13-8-17(15-21(20)29-7-2)24(27)31-22(16(3)4)23(26)25-18-9-11-19(28-5)12-10-18/h8-13,15-16,22H,6-7,14H2,1-5H3,(H,25,26)