N-[(3,4-dimethoxyphenyl)methyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-veratryl-acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-16(19-10-6-8-18-7-4-5-9-20(18)19)24-15-23(26)25-14-17-11-12-21(27-2)22(13-17)28-3/h4-13,16,24H,14-15H2,1-3H3,(H,25,26)/t16-/m1/s1