N-cyclohexyl-4-[(4-phenethyloxyphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclohexyl-4-[(4-phenethyloxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclohexyl-4-[(4-phenethyloxybenzoyl)amino]benzamide CAS Name: N-cyclohexyl-4-[[oxo-(4-phenethyloxyphenyl)methyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[(4-phenethyloxybenzoyl)amino]benzamide Traditional Name: N-cyclohexyl-4-[(4-phenethyloxybenzoyl)amino]benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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