N-[3-(cyclopropylcarbonylamino)phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-4-methyl-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-methyl-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-methylbenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-methylbenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-methyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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