N-[4-[[[(1S)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[(1S)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[[(1S)-1-(1-naphthyl)ethyl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[[(1S)-1-(1-naphthalenyl)ethyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[(1S)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[[(1S)-1-(1-naphthyl)ethyl]amino]methyl]phenyl]acetamide Formula: C21H22N2O MolecularWeight: 318.41218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-15(20-9-5-7-18-6-3-4-8-21(18)20)22-14-17-10-12-19(13-11-17)23-16(2)24/h3-13,15,22H,14H2,1-2H3,(H,23,24)/t15-/m0/s1