2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-[(3-bromophenyl)methyl]ethanamide

Systemtic Name: 2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-[(3-bromophenyl)methyl]ethanamide Openeye Name: 2-[2-(azepan-1-yl)-2-oxo-ethoxy]-N-[(3-bromophenyl)methyl]acetamide CAS Name: 2-[2-(1-azepanyl)-2-oxoethoxy]-N-[(3-bromophenyl)methyl]acetamide IUPAC Name: 2-[2-(azepan-1-yl)-2-oxoethoxy]-N-[(3-bromophenyl)methyl]acetamide Traditional Name: 2-[2-(azepan-1-yl)-2-keto-ethoxy]-N-(3-bromobenzyl)acetamide Formula: C17H23BrN2O3 MolecularWeight: 383.28012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)COCC(=O)NCC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCCN(CC1)C(=O)COCC(=O)NCC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H23BrN2O3/c18-15-7-5-6-14(10-15)11-19-16(21)12-23-13-17(22)20-8-3-1-2-4-9-20/h5-7,10H,1-4,8-9,11-13H2,(H,19,21)