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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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