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

Systemtic Name: 3-ethoxy-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-ethoxy-N-ethyl-4-isobutoxy-N-[2-(2-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 3-ethoxy-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-ethoxy-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-ethoxy-N-ethyl-4-isobutoxy-N-[2-keto-2-(o-anisidino)ethyl]benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=C(C=C2)OCC(C)C)OCC

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=C(C=C2)OCC(C)C)OCC

InChI

InChI=1S/C24H32N2O5/c1-6-26(15-23(27)25-19-10-8-9-11-20(19)29-5)24(28)18-12-13-21(31-16-17(3)4)22(14-18)30-7-2/h8-14,17H,6-7,15-16H2,1-5H3,(H,25,27)