3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: 3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: 3-(3-ethoxy-4-isobutoxy-phenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: 3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-propenamide IUPAC Name: 3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]prop-2-enamide Traditional Name: 3-(3-ethoxy-4-isobutoxy-phenyl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acrylamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C)OCC(C)C

InChI

InChI=1S/C25H32N2O4/c1-6-30-23-15-20(9-13-22(23)31-17-18(2)3)10-14-25(29)27(5)16-24(28)26-21-11-7-19(4)8-12-21/h7-15,18H,6,16-17H2,1-5H3,(H,26,28)