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

Systemtic Name: N-cyclohexyl-N-methyl-2-[(3-phenethyloxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[(3-phenethyloxybenzoyl)amino]benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[oxo-(3-phenethyloxyphenyl)methyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[(3-phenethyloxybenzoyl)amino]benzamide Traditional Name: N-cyclohexyl-N-methyl-2-[(3-phenethyloxybenzoyl)amino]benzamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-31(24-14-6-3-7-15-24)29(33)26-17-8-9-18-27(26)30-28(32)23-13-10-16-25(21-23)34-20-19-22-11-4-2-5-12-22/h2,4-5,8-13,16-18,21,24H,3,6-7,14-15,19-20H2,1H3,(H,30,32)