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

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]propanamide Traditional Name: (2R)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-p-anisyl-propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-16(21-10-6-8-19-7-4-5-9-22(19)21)25-17(2)23(26)24-15-18-11-13-20(27-3)14-12-18/h4-14,16-17,25H,15H2,1-3H3,(H,24,26)/t16-,17-/m1/s1