4-hexyl-N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-hexyl-N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-hexyl-N-[2-(3-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 4-hexyl-N-[2-(3-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-hexyl-N-[2-(3-methylanilino)-2-oxoethyl]benzamide Traditional Name: 4-hexyl-N-[2-keto-2-(m-toluidino)ethyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-3-4-5-6-9-18-11-13-19(14-12-18)22(26)23-16-21(25)24-20-10-7-8-17(2)15-20/h7-8,10-15H,3-6,9,16H2,1-2H3,(H,23,26)(H,24,25)