1-(4-bromophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylcyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-cyclopropanecarboxamide Formula: C21H24BrNO3 MolecularWeight: 418.32416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2(CC2)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2(CC2)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C21H24BrNO3/c1-4-26-18-10-5-15(13-19(18)25-3)14-23(2)20(24)21(11-12-21)16-6-8-17(22)9-7-16/h5-10,13H,4,11-12,14H2,1-3H3