3-chloranyl-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-5-ethoxy-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-5-ethoxy-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-5-ethoxy-4-hydroxy-benzamide CAS Name: 3-chloro-N-[(2S)-2-(dimethylamino)-2-phenylethyl]-5-ethoxy-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[(2S)-2-(dimethylamino)-2-phenylethyl]-5-ethoxy-4-hydroxybenzamide Traditional Name: 3-chloro-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-5-ethoxy-4-hydroxy-benzamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=CC=C2)N(C)C)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3/c1-4-25-17-11-14(10-15(20)18(17)23)19(24)21-12-16(22(2)3)13-8-6-5-7-9-13/h5-11,16,23H,4,12H2,1-3H3,(H,21,24)/t16-/m1/s1