N-[2-(cyclobutylcarbonylamino)phenyl]-2-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)C3CCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)C3CCC3

InChI

InChI=1S/C19H20N2O2/c1-13-7-2-3-10-15(13)19(23)21-17-12-5-4-11-16(17)20-18(22)14-8-6-9-14/h2-5,7,10-12,14H,6,8-9H2,1H3,(H,20,22)(H,21,23)