N-ethyl-N-(2-methylphenyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-ethyl-N-(2-methylphenyl)-4-(pentanoylamino)benzamide Openeye Name: N-ethyl-N-(o-tolyl)-4-(pentanoylamino)benzamide CAS Name: N-ethyl-N-(2-methylphenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-ethyl-N-(2-methylphenyl)-4-(pentanoylamino)benzamide Traditional Name: N-ethyl-N-(o-tolyl)-4-(valerylamino)benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N(CC)C2=CC=CC=C2C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N(CC)C2=CC=CC=C2C

InChI

InChI=1S/C21H26N2O2/c1-4-6-11-20(24)22-18-14-12-17(13-15-18)21(25)23(5-2)19-10-8-7-9-16(19)3/h7-10,12-15H,4-6,11H2,1-3H3,(H,22,24)