methyl 2-[4-(1-azanyl-3-methyl-1-naphthalen-2-yl-1-oxidanyl-butan-2-yl)oxyphenyl]ethanoate

Systemtic Name: methyl 2-[4-(1-azanyl-3-methyl-1-naphthalen-2-yl-1-oxidanyl-butan-2-yl)oxyphenyl]ethanoate Openeye Name: methyl 2-[4-[1-[amino-hydroxy-(2-naphthyl)methyl]-2-methyl-propoxy]phenyl]acetate CAS Name: 2-[4-[1-amino-1-hydroxy-3-methyl-1-(2-naphthalenyl)butan-2-yl]oxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(1-amino-1-hydroxy-3-methyl-1-naphthalen-2-ylbutan-2-yl)oxyphenyl]acetate Traditional Name: 2-[4-[1-[amino-hydroxy-(2-naphthyl)methyl]-2-methyl-propoxy]phenyl]acetic acid methyl ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC2=CC=CC=C2C=C1)(N)O)OC3=CC=C(C=C3)CC(=O)OC

Isomeric SMILES

CC(C)C(C(C1=CC2=CC=CC=C2C=C1)(N)O)OC3=CC=C(C=C3)CC(=O)OC

InChI

InChI=1S/C24H27NO4/c1-16(2)23(29-21-12-8-17(9-13-21)14-22(26)28-3)24(25,27)20-11-10-18-6-4-5-7-19(18)15-20/h4-13,15-16,23,27H,14,25H2,1-3H3