4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(5-methylhexan-2-yl)benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(5-methylhexan-2-yl)benzamide Openeye Name: N-(1,4-dimethylpentyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(5-methylhexan-2-yl)benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(5-methylhexan-2-yl)benzamide Traditional Name: N-(1,4-dimethylpentyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)CCC(C)NC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C23H30N2O4/c1-16(2)8-9-17(3)24-23(27)18-10-12-20(13-11-18)29-15-22(26)25-19-6-5-7-21(14-19)28-4/h5-7,10-14,16-17H,8-9,15H2,1-4H3,(H,24,27)(H,25,26)