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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-pentyl-benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-pentyl-benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-pentylbenzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-pentylbenzamide Traditional Name: N-amyl-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-3-4-5-13-22-21(25)16-9-11-18(12-10-16)27-15-20(24)23-17-7-6-8-19(14-17)26-2/h6-12,14H,3-5,13,15H2,1-2H3,(H,22,25)(H,23,24)