N-[4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-(1-bromo-2-naphthoxy)acetyl]amino]phenyl]-3-methyl-butyramide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C23H23BrN2O3/c1-15(2)13-21(27)25-17-8-10-18(11-9-17)26-22(28)14-29-20-12-7-16-5-3-4-6-19(16)23(20)24/h3-12,15H,13-14H2,1-2H3,(H,25,27)(H,26,28)