3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methylpentyl)benzamide

Systemtic Name: 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methylpentyl)benzamide Openeye Name: N-isohexyl-3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methylpentyl)benzamide IUPAC Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methylpentyl)benzamide Traditional Name: N-isohexyl-4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCNC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)CCCNC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC)OC

InChI

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