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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[4-(3-methylphenoxy)phenyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[4-(3-methylphenoxy)phenyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[4-(3-methylphenoxy)phenyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[4-(3-methylphenoxy)phenyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[4-(3-methylphenoxy)phenyl]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H22N2O3/c1-16-4-2-7-22(14-16)29-21-12-10-19(11-13-21)25-24(28)18-5-3-6-20(15-18)26-23(27)17-8-9-17/h2-7,10-15,17H,8-9H2,1H3,(H,25,28)(H,26,27)