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N-(cyclopenten-1-yl)-2,2-dimethyl-N-(1-phenylprop-2-ynyl)propanamide

N-(cyclopenten-1-yl)-2,2-dimethyl-N-(1-phenylprop-2-ynyl)propanamide

Systemtic Name:N-(cyclopenten-1-yl)-2,2-dimethyl-N-(1-phenylprop-2-ynyl)propanamide
Openeye Name:N-(cyclopenten-1-yl)-2,2-dimethyl-N-(1-phenylprop-2-ynyl)propanamide
CAS Name:N-(1-cyclopentenyl)-2,2-dimethyl-N-(1-phenylprop-2-ynyl)propanamide
IUPAC Name:N-(cyclopenten-1-yl)-2,2-dimethyl-N-(1-phenylprop-2-ynyl)propanamide
Traditional Name:N-(cyclopenten-1-yl)-2,2-dimethyl-N-(1-phenylprop-2-ynyl)propionamide
Formula: C19H23NO
MolecularWeight: 281.39202
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(C1=CCCC1)C(C#C)C2=CC=CC=C2


Isomeric SMILES

CC(C)(C)C(=O)N(C1=CCCC1)C(C#C)C2=CC=CC=C2


InChI

InChI=1S/C19H23NO/c1-5-17(15-11-7-6-8-12-15)20(16-13-9-10-14-16)18(21)19(2,3)4/h1,6-8,11-13,17H,9-10,14H2,2-4H3


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