ethyl 2-[4-cyano-3-[3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-cyano-3-[3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]phenyl]ethanoate Openeye Name: ethyl 2-[4-cyano-3-[3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-2-hydroxy-propoxy]phenyl]acetate CAS Name: 2-[4-cyano-3-[2-hydroxy-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]propoxy]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-cyano-3-[2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]phenyl]acetate Traditional Name: 2-[4-cyano-3-[3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-2-hydroxy-propoxy]phenyl]acetic acid ethyl ester Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=C(C=C1)C#N)OCC(CNC(C)(C)CC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CCOC(=O)CC1=CC(=C(C=C1)C#N)OCC(CNC(C)(C)CC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C28H32N2O4/c1-4-33-27(32)15-20-9-12-24(17-29)26(14-20)34-19-25(31)18-30-28(2,3)16-21-10-11-22-7-5-6-8-23(22)13-21/h5-14,25,30-31H,4,15-16,18-19H2,1-3H3