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

Systemtic Name: N-cyclopropyl-3-[(3-phenoxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[(3-phenoxybenzoyl)amino]benzamide CAS Name: N-cyclopropyl-3-[[oxo-(3-phenoxyphenyl)methyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[(3-phenoxybenzoyl)amino]benzamide Traditional Name: N-cyclopropyl-3-[(3-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(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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