N-[4-(1-cyclopropylethoxy)-3-methyl-phenyl]-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[4-(1-cyclopropylethoxy)-3-methyl-phenyl]-1-methyl-cyclopropane-1-carboxamide Openeye Name: N-[4-(1-cyclopropylethoxy)-3-methyl-phenyl]-1-methyl-cyclopropanecarboxamide CAS Name: N-[4-(1-cyclopropylethoxy)-3-methylphenyl]-1-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-(1-cyclopropylethoxy)-3-methylphenyl]-1-methylcyclopropane-1-carboxamide Traditional Name: N-[4-(1-cyclopropylethoxy)-3-methyl-phenyl]-1-methyl-cyclopropanecarboxamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2(CC2)C)OC(C)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2(CC2)C)OC(C)C3CC3

InChI

InChI=1S/C17H23NO2/c1-11-10-14(18-16(19)17(3)8-9-17)6-7-15(11)20-12(2)13-4-5-13/h6-7,10,12-13H,4-5,8-9H2,1-3H3,(H,18,19)