N-[3-[2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[1-(3-bromo-4-methoxyphenyl)ethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[1-(3-bromo-4-methoxyphenyl)ethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H23BrN2O4/c1-13(15-8-9-19(27-2)18(22)10-15)23-20(25)12-28-17-5-3-4-16(11-17)24-21(26)14-6-7-14/h3-5,8-11,13-14H,6-7,12H2,1-2H3,(H,23,25)(H,24,26)