N-[(2S)-2-(dimethylamino)-2-naphthalen-1-yl-ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-naphthalen-1-yl-ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-(1-naphthyl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(2S)-2-(dimethylamino)-2-(1-naphthalenyl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-naphthalen-1-ylethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-(1-naphthyl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CC1=CC=C(C=C1)OC)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C)[C@H](CNC(=O)CC1=CC=C(C=C1)OC)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H26N2O2/c1-25(2)22(21-10-6-8-18-7-4-5-9-20(18)21)16-24-23(26)15-17-11-13-19(27-3)14-12-17/h4-14,22H,15-16H2,1-3H3,(H,24,26)/t22-/m1/s1