N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=CC=C(C=C2)OCC(=O)N)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NC2=CC=C(C=C2)OCC(=O)N)C

InChI

InChI=1S/C18H24N2O3/c1-11(2)9-14-16(18(14,3)4)17(22)20-12-5-7-13(8-6-12)23-10-15(19)21/h5-9,14,16H,10H2,1-4H3,(H2,19,21)(H,20,22)