N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methyl-(2-phenylethanoyl)amino]-2-cyclohex-3-en-1-yl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methyl-(2-phenylethanoyl)amino]-2-cyclohex-3-en-1-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methyl-(2-phenylacetyl)amino]-2-cyclohex-3-en-1-yl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methyl-(1-oxo-2-phenylethyl)amino]-2-(1-cyclohex-3-enyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methyl-(2-phenylacetyl)amino]-2-cyclohex-3-en-1-ylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorobenzyl)-(2-phenylacetyl)amino]-2-cyclohex-3-en-1-yl-acetamide Formula: C30H29ClN2O4 MolecularWeight: 517.01526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=CC=C(C=C4)Cl)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CC(CC=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=CC=C(C=C4)Cl)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H29ClN2O4/c31-24-13-11-22(12-14-24)19-33(28(34)17-21-7-3-1-4-8-21)29(23-9-5-2-6-10-23)30(35)32-25-15-16-26-27(18-25)37-20-36-26/h1-5,7-8,11-16,18,23,29H,6,9-10,17,19-20H2,(H,32,35)