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

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

Systemtic Name:2-oxidanylidene-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]azepane-1-carboxamide
Openeye Name:N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-2-oxo-azepane-1-carboxamide
CAS Name:N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-2-oxo-1-azepanecarboxamide
IUPAC Name:2-oxo-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]azepane-1-carboxamide
Traditional Name:N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-2-keto-azepane-1-carboxamide
Formula: C19H26N2O2
MolecularWeight: 314.42194
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)N2CCCCCC2=O


Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)N2CCCCCC2=O


InChI

InChI=1S/C19H26N2O2/c1-14(2)15-9-8-10-16(13-15)19(3,4)20-18(23)21-12-7-5-6-11-17(21)22/h8-10,13H,1,5-7,11-12H2,2-4H3,(H,20,23)


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