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

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-naphthalen-1-yl-ethyl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-(1-naphthyl)ethyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[(2S)-2-(dimethylamino)-2-(1-naphthalenyl)ethyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-naphthalen-1-ylethyl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-(1-naphthyl)ethyl]-2-p-phenetyl-acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC(C2=CC=CC3=CC=CC=C32)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC[C@H](C2=CC=CC3=CC=CC=C32)N(C)C

InChI

InChI=1S/C24H28N2O2/c1-4-28-20-14-12-18(13-15-20)16-24(27)25-17-23(26(2)3)22-11-7-9-19-8-5-6-10-21(19)22/h5-15,23H,4,16-17H2,1-3H3,(H,25,27)/t23-/m1/s1