3-(2-ethylbutanoylamino)-N-phenethyl-benzamide

Systemtic Name: 3-(2-ethylbutanoylamino)-N-phenethyl-benzamide Openeye Name: 3-(2-ethylbutanoylamino)-N-phenethyl-benzamide CAS Name: 3-[(2-ethyl-1-oxobutyl)amino]-N-phenethylbenzamide IUPAC Name: 3-(2-ethylbutanoylamino)-N-phenethylbenzamide Traditional Name: 3-(2-ethylbutanoylamino)-N-phenethyl-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CC=CC=C2

InChI

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