N-[(1-phenylcyclopentyl)methyl]-N'-(2-phenyl-2-prop-2-enyl-pent-4-enyl)ethanediamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-N'-(2-phenyl-2-prop-2-enyl-pent-4-enyl)ethanediamide Openeye Name: N'-(2-allyl-2-phenyl-pent-4-enyl)-N-[(1-phenylcyclopentyl)methyl]oxamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-N'-(2-phenyl-2-prop-2-enylpent-4-enyl)oxamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-N'-(2-phenyl-2-prop-2-enylpent-4-enyl)oxamide Traditional Name: N'-(2-allyl-2-phenyl-pent-4-enyl)-N-[(1-phenylcyclopentyl)methyl]oxamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CNC(=O)C(=O)NCC1(CCCC1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCC(CC=C)(CNC(=O)C(=O)NCC1(CCCC1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H34N2O2/c1-3-17-27(18-4-2,23-13-7-5-8-14-23)21-29-25(31)26(32)30-22-28(19-11-12-20-28)24-15-9-6-10-16-24/h3-10,13-16H,1-2,11-12,17-22H2,(H,29,31)(H,30,32)