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

Systemtic Name: N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-[2-(3-methylanilino)-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-[2-(3-methylanilino)-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-[2-(3-methylanilino)-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-keto-2-(m-toluidino)ethyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C

InChI

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