N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]azocane-1-carboxamide

Systemtic Name: N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]azocane-1-carboxamide Openeye Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]azocane-1-carboxamide CAS Name: N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-1-azocanecarboxamide IUPAC Name: N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]azocane-1-carboxamide Traditional Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]azocane-1-carboxamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)N2CCCCCCC2

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)N2CCCCCCC2

InChI

InChI=1S/C20H30N2O/c1-16(2)17-11-10-12-18(15-17)20(3,4)21-19(23)22-13-8-6-5-7-9-14-22/h10-12,15H,1,5-9,13-14H2,2-4H3,(H,21,23)