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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O4/c1-15(2)14-27-19-7-5-6-16(12-19)21(25)23(3)13-20(24)22-17-8-10-18(26-4)11-9-17/h5-12,15H,13-14H2,1-4H3,(H,22,24)