N-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-(1-bromo-2-naphthoxy)acetyl]amino]ethyl]-2-methyl-propionamide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br

InChI

InChI=1S/C18H21BrN2O3/c1-12(2)18(23)21-10-9-20-16(22)11-24-15-8-7-13-5-3-4-6-14(13)17(15)19/h3-8,12H,9-11H2,1-2H3,(H,20,22)(H,21,23)