N-[(3-acetamidophenyl)methyl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-(methoxymethyl)benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-(methoxymethyl)benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-(methoxymethyl)benzamide Traditional Name: N-(3-acetamidobenzyl)-3-(methoxymethyl)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)COC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)COC

InChI

InChI=1S/C18H20N2O3/c1-13(21)20-17-8-4-5-14(10-17)11-19-18(22)16-7-3-6-15(9-16)12-23-2/h3-10H,11-12H2,1-2H3,(H,19,22)(H,20,21)