N-[1-(4-ethoxyphenyl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(1-p-phenetylethyl)cyclopropanecarboxamide Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2C(C2(C)C)C=C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2C(C2(C)C)C=C(C)C

InChI

InChI=1S/C20H29NO2/c1-7-23-16-10-8-15(9-11-16)14(4)21-19(22)18-17(12-13(2)3)20(18,5)6/h8-12,14,17-18H,7H2,1-6H3,(H,21,22)