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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-4-phenoxy-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-phenoxy-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-phenoxybenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-phenoxybenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-phenoxy-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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