3-ethoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-ethoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-methylpropoxy)benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-ethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-(2-methylpropoxy)benzamide IUPAC Name: 3-ethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-(2-methylpropoxy)benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-6-29-21-13-17(7-12-20(21)30-15-16(2)3)23(27)25(4)14-22(26)24-18-8-10-19(28-5)11-9-18/h7-13,16H,6,14-15H2,1-5H3,(H,24,26)