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

Systemtic Name: N-hexyl-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-hexyl-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-hexyl-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-hexyl-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-hexyl-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-3-4-5-6-14-23-22(26)17-10-12-19(13-11-17)28-16-21(25)24-18-8-7-9-20(15-18)27-2/h7-13,15H,3-6,14,16H2,1-2H3,(H,23,26)(H,24,25)