[1-[(R)-(4-dimethylaminophenyl)-(propanoylamino)methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[(R)-(4-dimethylaminophenyl)-(propanoylamino)methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(R)-(4-dimethylaminophenyl)-(propanoylamino)methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(R)-(4-dimethylaminophenyl)-(1-oxopropylamino)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(R)-(4-dimethylaminophenyl)-(propanoylamino)methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(R)-(4-dimethylaminophenyl)-propionamido-methyl]-2-naphthyl] ester Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-5-22(28)25-24(18-10-13-19(14-11-18)26(3)4)23-20-9-7-6-8-17(20)12-15-21(23)29-16(2)27/h6-15,24H,5H2,1-4H3,(H,25,28)/t24-/m1/s1