2-[(4-bromophenyl)methyl-methyl-amino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-indan-5-yl-propanamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-indan-5-yl-propionamide Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N(C)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N(C)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2O/c1-14(23(2)13-15-6-9-18(21)10-7-15)20(24)22-19-11-8-16-4-3-5-17(16)12-19/h6-12,14H,3-5,13H2,1-2H3,(H,22,24)