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

Systemtic Name: [1-[(3,4-dimethoxyphenyl)-(propanoylamino)methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(3,4-dimethoxyphenyl)-(propanoylamino)methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(3,4-dimethoxyphenyl)-(1-oxopropylamino)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(3,4-dimethoxyphenyl)-(propanoylamino)methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(3,4-dimethoxyphenyl)-propionamido-methyl]-2-naphthyl] ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO5/c1-5-22(27)25-24(17-11-12-19(28-3)21(14-17)29-4)23-18-9-7-6-8-16(18)10-13-20(23)30-15(2)26/h6-14,24H,5H2,1-4H3,(H,25,27)