N-(4-ethanoylphenyl)-3-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propanamide Openeye Name: N-(4-acetylphenyl)-3-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propanamide CAS Name: N-(4-acetylphenyl)-3-[(6-methoxy-2-naphthalenyl)methyl-methylamino]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[(6-methoxynaphthalen-2-yl)methyl-methylamino]propanamide Traditional Name: N-(4-acetylphenyl)-3-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H26N2O3/c1-17(27)19-6-9-22(10-7-19)25-24(28)12-13-26(2)16-18-4-5-21-15-23(29-3)11-8-20(21)14-18/h4-11,14-15H,12-13,16H2,1-3H3,(H,25,28)