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

Systemtic Name: 4-hexyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-hexyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 4-hexyl-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 4-hexyl-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 4-hexyl-N-[2-keto-2-(p-anisidino)ethyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O3/c1-3-4-5-6-7-17-8-10-18(11-9-17)22(26)23-16-21(25)24-19-12-14-20(27-2)15-13-19/h8-15H,3-7,16H2,1-2H3,(H,23,26)(H,24,25)