N-cyclopropyl-3-[(4-phenoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[(4-phenoxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[(4-phenoxybenzoyl)amino]benzamide CAS Name: N-cyclopropyl-3-[[oxo-(4-phenoxyphenyl)methyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[(4-phenoxybenzoyl)amino]benzamide Traditional Name: N-cyclopropyl-3-[(4-phenoxybenzoyl)amino]benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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