2-azanyl-3-(4-bromophenyl)-N-naphthalen-1-yl-N-(1-oxidanylidenepropan-2-yl)propanamide

Systemtic Name: 2-azanyl-3-(4-bromophenyl)-N-naphthalen-1-yl-N-(1-oxidanylidenepropan-2-yl)propanamide Openeye Name: 2-amino-3-(4-bromophenyl)-N-(1-methyl-2-oxo-ethyl)-N-(1-naphthyl)propanamide CAS Name: 2-amino-3-(4-bromophenyl)-N-(1-naphthalenyl)-N-(1-oxopropan-2-yl)propanamide IUPAC Name: 2-amino-3-(4-bromophenyl)-N-naphthalen-1-yl-N-(1-oxopropan-2-yl)propanamide Traditional Name: 2-amino-3-(4-bromophenyl)-N-(2-keto-1-methyl-ethyl)-N-(1-naphthyl)propionamide Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)N(C1=CC=CC2=CC=CC=C21)C(=O)C(CC3=CC=C(C=C3)Br)N

Isomeric SMILES

CC(C=O)N(C1=CC=CC2=CC=CC=C21)C(=O)C(CC3=CC=C(C=C3)Br)N

InChI

InChI=1S/C22H21BrN2O2/c1-15(14-26)25(21-8-4-6-17-5-2-3-7-19(17)21)22(27)20(24)13-16-9-11-18(23)12-10-16/h2-12,14-15,20H,13,24H2,1H3