4-[2-(2-methylphenyl)ethanoylamino]-N,N-dipropyl-benzamide

Systemtic Name: 4-[2-(2-methylphenyl)ethanoylamino]-N,N-dipropyl-benzamide Openeye Name: 4-[[2-(o-tolyl)acetyl]amino]-N,N-dipropyl-benzamide CAS Name: 4-[[2-(2-methylphenyl)-1-oxoethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 4-[[2-(2-methylphenyl)acetyl]amino]-N,N-dipropylbenzamide Traditional Name: 4-[[2-(o-tolyl)acetyl]amino]-N,N-dipropyl-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C22H28N2O2/c1-4-14-24(15-5-2)22(26)18-10-12-20(13-11-18)23-21(25)16-19-9-7-6-8-17(19)3/h6-13H,4-5,14-16H2,1-3H3,(H,23,25)