4-(cyclopropylcarbonylamino)-N-[2-(4-methylphenoxy)phenyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[2-(4-methylphenoxy)phenyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[2-(4-methylphenoxy)phenyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[2-(4-methylphenoxy)phenyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[2-(4-methylphenoxy)phenyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[2-(4-methylphenoxy)phenyl]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

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