2-[(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N,N-dimethyl-propanamide

Systemtic Name: 2-[(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N,N-dimethyl-propanamide Openeye Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N,N-dimethyl-propanamide CAS Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N,N-dimethylpropanamide IUPAC Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N,N-dimethylpropanamide Traditional Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N,N-dimethyl-propionamide Formula: C15H21BrN2O2 MolecularWeight: 341.24344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)NC1CCCOC2=C1C=CC(=C2)Br

Isomeric SMILES

CC(C(=O)N(C)C)NC1CCCOC2=C1C=CC(=C2)Br

InChI

InChI=1S/C15H21BrN2O2/c1-10(15(19)18(2)3)17-13-5-4-8-20-14-9-11(16)6-7-12(13)14/h6-7,9-10,13,17H,4-5,8H2,1-3H3