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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3

InChI

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