2-(cyclobutylcarbonylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(cyclobutylcarbonylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-(cyclobutanecarbonylamino)-N-(1-phenylethyl)benzamide CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(cyclobutanecarbonylamino)-N-(1-phenylethyl)benzamide Traditional Name: 2-(cyclobutanecarbonylamino)-N-(1-phenylethyl)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCC3

InChI

InChI=1S/C20H22N2O2/c1-14(15-8-3-2-4-9-15)21-20(24)17-12-5-6-13-18(17)22-19(23)16-10-7-11-16/h2-6,8-9,12-14,16H,7,10-11H2,1H3,(H,21,24)(H,22,23)