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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[4-(3-methylphenoxy)phenyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[4-(3-methylphenoxy)phenyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[4-(3-methylphenoxy)phenyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[4-(3-methylphenoxy)phenyl]benzamide Traditional Name: 4-(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=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

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

InChI

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