4-[(2-naphthalen-1-ylethanoylamino)methyl]benzamide

Systemtic Name: 4-[(2-naphthalen-1-ylethanoylamino)methyl]benzamide Openeye Name: 4-[[[2-(1-naphthyl)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(1-naphthalenyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[(2-naphthalen-1-ylacetyl)amino]methyl]benzamide Traditional Name: 4-[[[2-(1-naphthyl)acetyl]amino]methyl]benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H18N2O2/c21-20(24)16-10-8-14(9-11-16)13-22-19(23)12-17-6-3-5-15-4-1-2-7-18(15)17/h1-11H,12-13H2,(H2,21,24)(H,22,23)