(2S)-N-(4-methoxyphenyl)-2-[[(1R)-1-naphthalen-2-ylethyl]amino]propanamide

Systemtic Name: (2S)-N-(4-methoxyphenyl)-2-[[(1R)-1-naphthalen-2-ylethyl]amino]propanamide Openeye Name: (2S)-N-(4-methoxyphenyl)-2-[[(1R)-1-(2-naphthyl)ethyl]amino]propanamide CAS Name: (2S)-N-(4-methoxyphenyl)-2-[[(1R)-1-(2-naphthalenyl)ethyl]amino]propanamide IUPAC Name: (2S)-N-(4-methoxyphenyl)-2-[[(1R)-1-naphthalen-2-ylethyl]amino]propanamide Traditional Name: (2S)-N-(4-methoxyphenyl)-2-[[(1R)-1-(2-naphthyl)ethyl]amino]propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)N[C@@H](C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O2/c1-15(18-9-8-17-6-4-5-7-19(17)14-18)23-16(2)22(25)24-20-10-12-21(26-3)13-11-20/h4-16,23H,1-3H3,(H,24,25)/t15-,16+/m1/s1