N-(4-ethoxy-3-methoxy-phenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO3/c1-7-23-15-9-8-13(11-16(15)22-6)20-18(21)17-14(10-12(2)3)19(17,4)5/h8-11,14,17H,7H2,1-6H3,(H,20,21)