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

Systemtic Name: N-cyclohexyl-2-[(2-phenethyloxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclohexyl-2-[(2-phenethyloxybenzoyl)amino]benzamide CAS Name: N-cyclohexyl-2-[[oxo-(2-phenethyloxyphenyl)methyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[(2-phenethyloxybenzoyl)amino]benzamide Traditional Name: N-cyclohexyl-2-[(2-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=C3OCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

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