4-(acetamidomethyl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C25H28N2O3/c1-4-15-30-24-14-13-20-7-5-6-8-22(20)23(24)17-27(3)25(29)21-11-9-19(10-12-21)16-26-18(2)28/h5-14H,4,15-17H2,1-3H3,(H,26,28)