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

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-ethyl-3-isobutoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-ethyl-3-isobutoxy-N-[2-keto-2-(p-anisidino)ethyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C22H28N2O4/c1-5-24(14-21(25)23-18-9-11-19(27-4)12-10-18)22(26)17-7-6-8-20(13-17)28-15-16(2)3/h6-13,16H,5,14-15H2,1-4H3,(H,23,25)