[1-[(R)-acetamido-(3,4-dimethoxyphenyl)methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[(R)-acetamido-(3,4-dimethoxyphenyl)methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(R)-acetamido-(3,4-dimethoxyphenyl)methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(R)-acetamido-(3,4-dimethoxyphenyl)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(R)-acetamido-(3,4-dimethoxyphenyl)methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(R)-acetamido-(3,4-dimethoxyphenyl)methyl]-2-naphthyl] ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC(=C(C=C1)OC)OC)C2=C(C=CC3=CC=CC=C32)OC(=O)C

Isomeric SMILES

CC(=O)N[C@H](C1=CC(=C(C=C1)OC)OC)C2=C(C=CC3=CC=CC=C32)OC(=O)C

InChI

InChI=1S/C23H23NO5/c1-14(25)24-23(17-10-11-19(27-3)21(13-17)28-4)22-18-8-6-5-7-16(18)9-12-20(22)29-15(2)26/h5-13,23H,1-4H3,(H,24,25)/t23-/m1/s1