2-(cyclobutylcarbonylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(cyclobutylcarbonylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(cyclobutanecarbonylamino)benzamide CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(cyclobutanecarbonylamino)benzamide Traditional Name: N-benzyl-2-(cyclobutanecarbonylamino)benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-18(15-9-6-10-15)21-17-12-5-4-11-16(17)19(23)20-13-14-7-2-1-3-8-14/h1-5,7-8,11-12,15H,6,9-10,13H2,(H,20,23)(H,21,22)