N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-ethoxy-1-naphthamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC[C@H](C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C23H26N2O2/c1-4-27-21-15-14-17-10-8-9-13-19(17)22(21)23(26)24-16-20(25(2)3)18-11-6-5-7-12-18/h5-15,20H,4,16H2,1-3H3,(H,24,26)/t20-/m1/s1