3-methyl-N-[2-oxidanylidene-2-[(4-pentylphenyl)amino]ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[(4-pentylphenyl)amino]ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-(4-pentylanilino)ethyl]benzamide CAS Name: 3-methyl-N-[2-oxo-2-(4-pentylanilino)ethyl]benzamide IUPAC Name: 3-methyl-N-[2-oxo-2-(4-pentylanilino)ethyl]benzamide Traditional Name: N-[2-(4-amylanilino)-2-keto-ethyl]-3-methyl-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C21H26N2O2/c1-3-4-5-8-17-10-12-19(13-11-17)23-20(24)15-22-21(25)18-9-6-7-16(2)14-18/h6-7,9-14H,3-5,8,15H2,1-2H3,(H,22,25)(H,23,24)