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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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