2-[3-(4-ethylphenyl)propanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[3-(4-ethylphenyl)propanoylamino]-N-propyl-benzamide Openeye Name: 2-[3-(4-ethylphenyl)propanoylamino]-N-propyl-benzamide CAS Name: 2-[[3-(4-ethylphenyl)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 2-[3-(4-ethylphenyl)propanoylamino]-N-propylbenzamide Traditional Name: 2-[3-(4-ethylphenyl)propanoylamino]-N-propyl-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)CC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)CC

InChI

InChI=1S/C21H26N2O2/c1-3-15-22-21(25)18-7-5-6-8-19(18)23-20(24)14-13-17-11-9-16(4-2)10-12-17/h5-12H,3-4,13-15H2,1-2H3,(H,22,25)(H,23,24)