4-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[[(1R)-1-(1-naphthyl)ethyl]amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[[(1R)-1-(1-naphthalenyl)ethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[[(1R)-1-(1-naphthyl)ethyl]amino]methyl]-N-phenyl-benzamide Formula: C26H24N2O MolecularWeight: 380.48156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O/c1-19(24-13-7-9-21-8-5-6-12-25(21)24)27-18-20-14-16-22(17-15-20)26(29)28-23-10-3-2-4-11-23/h2-17,19,27H,18H2,1H3,(H,28,29)/t19-/m1/s1