[1-[[(2-acetyloxy-5-chloranyl-3-methyl-phenyl)methyl-methyl-amino]methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[[(2-acetyloxy-5-chloranyl-3-methyl-phenyl)methyl-methyl-amino]methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[[(2-acetoxy-5-chloro-3-methyl-phenyl)methyl-methyl-amino]methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[[(2-acetyloxy-5-chloro-3-methylphenyl)methyl-methylamino]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[[(2-acetyloxy-5-chloro-3-methylphenyl)methyl-methylamino]methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[[(2-acetoxy-5-chloro-3-methyl-benzyl)-methyl-amino]methyl]-2-naphthyl] ester Formula: C24H24ClNO4 MolecularWeight: 425.90466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C)CN(C)CC2=C(C=CC3=CC=CC=C32)OC(=O)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C)CN(C)CC2=C(C=CC3=CC=CC=C32)OC(=O)C)Cl

InChI

InChI=1S/C24H24ClNO4/c1-15-11-20(25)12-19(24(15)30-17(3)28)13-26(4)14-22-21-8-6-5-7-18(21)9-10-23(22)29-16(2)27/h5-12H,13-14H2,1-4H3