methyl 2-[3-[(5-methyl-2-octyl-phenyl)carbamoyl]-4-oxidanyl-naphthalen-1-yl]oxyethanoate

Systemtic Name: methyl 2-[3-[(5-methyl-2-octyl-phenyl)carbamoyl]-4-oxidanyl-naphthalen-1-yl]oxyethanoate Openeye Name: methyl 2-[[4-hydroxy-3-[(5-methyl-2-octyl-phenyl)carbamoyl]-1-naphthyl]oxy]acetate CAS Name: 2-[[4-hydroxy-3-[(5-methyl-2-octylanilino)-oxomethyl]-1-naphthalenyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-hydroxy-3-[(5-methyl-2-octylphenyl)carbamoyl]naphthalen-1-yl]oxyacetate Traditional Name: 2-[4-hydroxy-3-[(5-methyl-2-octyl-phenyl)carbamoyl]-1-naphthoxy]acetic acid methyl ester Formula: C29H35NO5 MolecularWeight: 477.5919

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C=C(C=C1)C)NC(=O)C2=C(C3=CC=CC=C3C(=C2)OCC(=O)OC)O

Isomeric SMILES

CCCCCCCCC1=C(C=C(C=C1)C)NC(=O)C2=C(C3=CC=CC=C3C(=C2)OCC(=O)OC)O

InChI

InChI=1S/C29H35NO5/c1-4-5-6-7-8-9-12-21-16-15-20(2)17-25(21)30-29(33)24-18-26(35-19-27(31)34-3)22-13-10-11-14-23(22)28(24)32/h10-11,13-18,32H,4-9,12,19H2,1-3H3,(H,30,33)