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

Systemtic Name: [1-[(4-methoxyphenyl)-(propanoylamino)methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(4-methoxyphenyl)-(propanoylamino)methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(4-methoxyphenyl)-(1-oxopropylamino)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(4-methoxyphenyl)-(propanoylamino)methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(4-methoxyphenyl)-propionamido-methyl]-2-naphthyl] ester Formula: C23H23NO4 MolecularWeight: 377.43302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-4-21(26)24-23(17-9-12-18(27-3)13-10-17)22-19-8-6-5-7-16(19)11-14-20(22)28-15(2)25/h5-14,23H,4H2,1-3H3,(H,24,26)