4-(cyclopropylcarbonylamino)-N-(2-phenoxyphenyl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(2-phenoxyphenyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(2-phenoxyphenyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(2-phenoxyphenyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(2-phenoxyphenyl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(2-phenoxyphenyl)benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c26-22(16-10-11-16)24-18-14-12-17(13-15-18)23(27)25-20-8-4-5-9-21(20)28-19-6-2-1-3-7-19/h1-9,12-16H,10-11H2,(H,24,26)(H,25,27)