N-cyclohexyl-2-[(3-phenethyloxyphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[(3-phenethyloxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclohexyl-2-[(3-phenethyloxybenzoyl)amino]benzamide CAS Name: N-cyclohexyl-2-[[oxo-(3-phenethyloxyphenyl)methyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[(3-phenethyloxybenzoyl)amino]benzamide Traditional Name: N-cyclohexyl-2-[(3-phenethyloxybenzoyl)amino]benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c31-27(22-12-9-15-24(20-22)33-19-18-21-10-3-1-4-11-21)30-26-17-8-7-16-25(26)28(32)29-23-13-5-2-6-14-23/h1,3-4,7-12,15-17,20,23H,2,5-6,13-14,18-19H2,(H,29,32)(H,30,31)