2-(cyclobutylcarbonylamino)-N-phenethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-19(16-9-6-10-16)22-18-12-5-4-11-17(18)20(24)21-14-13-15-7-2-1-3-8-15/h1-5,7-8,11-12,16H,6,9-10,13-14H2,(H,21,24)(H,22,23)