N,N'-bis[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]octanediamide

Systemtic Name: N,N'-bis[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]octanediamide Openeye Name: N,N'-bis[1-(3-isopropenylphenyl)-1-methyl-ethyl]octanediamide CAS Name: N,N'-bis[2-[3-(1-methylethenyl)phenyl]propan-2-yl]octanediamide IUPAC Name: N,N'-bis[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]octanediamide Traditional Name: N,N'-bis[1-(3-isopropenylphenyl)-1-methyl-ethyl]suberamide Formula: C32H44N2O2 MolecularWeight: 488.70396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)CCCCCCC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)CCCCCCC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C

InChI

InChI=1S/C32H44N2O2/c1-23(2)25-15-13-17-27(21-25)31(5,6)33-29(35)19-11-9-10-12-20-30(36)34-32(7,8)28-18-14-16-26(22-28)24(3)4/h13-18,21-22H,1,3,9-12,19-20H2,2,4-8H3,(H,33,35)(H,34,36)