2-[(4-bromophenyl)amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(4-bromoanilino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-bromoanilino)-N-[(1S)-tetralin-1-yl]acetamide Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CNC3=CC=C(C=C3)Br

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN2O/c19-14-8-10-15(11-9-14)20-12-18(22)21-17-7-3-5-13-4-1-2-6-16(13)17/h1-2,4,6,8-11,17,20H,3,5,7,12H2,(H,21,22)/t17-/m0/s1