ethyl 2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-3-phenyl-propanoate

Systemtic Name: ethyl 2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-3-phenyl-propanoate Openeye Name: ethyl 2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-3-phenyl-propanoate CAS Name: 2-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-3-phenyl-propionic acid ethyl ester Formula: C23H22BrNO4 MolecularWeight: 456.32908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C23H22BrNO4/c1-2-28-23(27)19(14-16-8-4-3-5-9-16)25-21(26)15-29-20-13-12-17-10-6-7-11-18(17)22(20)24/h3-13,19H,2,14-15H2,1H3,(H,25,26)