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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[3-(2-methylpropoxy)propyl]benzamide Openeye Name: N-(3-isobutoxypropyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[3-(2-methylpropoxy)propyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[3-(2-methylpropoxy)propyl]benzamide Traditional Name: N-(3-isobutoxypropyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-17(2)15-29-13-5-12-24-23(27)18-8-10-20(11-9-18)30-16-22(26)25-19-6-4-7-21(14-19)28-3/h4,6-11,14,17H,5,12-13,15-16H2,1-3H3,(H,24,27)(H,25,26)