N-[3-(cyclopropylcarbonylamino)phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-2-methyl-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-methyl-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-methylbenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-methyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H18N2O2/c1-12-5-2-3-8-16(12)18(22)20-15-7-4-6-14(11-15)19-17(21)13-9-10-13/h2-8,11,13H,9-10H2,1H3,(H,19,21)(H,20,22)