ethyl 2-[4-[3-(aminomethyl)-4-oxidanyl-phenyl]carbonylnaphthalen-1-yl]oxyethanoate

Systemtic Name: ethyl 2-[4-[3-(aminomethyl)-4-oxidanyl-phenyl]carbonylnaphthalen-1-yl]oxyethanoate Openeye Name: ethyl 2-[[4-[3-(aminomethyl)-4-hydroxy-benzoyl]-1-naphthyl]oxy]acetate CAS Name: 2-[[4-[[3-(aminomethyl)-4-hydroxyphenyl]-oxomethyl]-1-naphthalenyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]naphthalen-1-yl]oxyacetate Traditional Name: 2-[4-[3-(aminomethyl)-4-hydroxy-benzoyl]-1-naphthoxy]acetic acid ethyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)O)CN

Isomeric SMILES

CCOC(=O)COC1=CC=C(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)O)CN

InChI

InChI=1S/C22H21NO5/c1-2-27-21(25)13-28-20-10-8-18(16-5-3-4-6-17(16)20)22(26)14-7-9-19(24)15(11-14)12-23/h3-11,24H,2,12-13,23H2,1H3