N-[3-[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[(2-bromophenyl)methyl-methylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[(2-bromophenyl)methyl-methylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[(2-bromobenzyl)-methyl-amino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H21BrN2O3/c1-23(12-15-5-2-3-8-18(15)21)19(24)13-26-17-7-4-6-16(11-17)22-20(25)14-9-10-14/h2-8,11,14H,9-10,12-13H2,1H3,(H,22,25)