N-[4-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[1-(3-bromo-4-methoxyphenyl)ethylamino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(3-bromo-4-methoxyphenyl)ethylamino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-4-keto-butyl]cyclopropanecarboxamide Formula: C17H23BrN2O3 MolecularWeight: 383.28012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CCCNC(=O)C2CC2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CCCNC(=O)C2CC2

InChI

InChI=1S/C17H23BrN2O3/c1-11(13-7-8-15(23-2)14(18)10-13)20-16(21)4-3-9-19-17(22)12-5-6-12/h7-8,10-12H,3-6,9H2,1-2H3,(H,19,22)(H,20,21)