2-[(4-chlorophenyl)-[2-(dimethylaminomethyl)phenyl]-oxidanyl-methyl]-3-ethoxy-N-methyl-benzamide

Systemtic Name: 2-[(4-chlorophenyl)-[2-(dimethylaminomethyl)phenyl]-oxidanyl-methyl]-3-ethoxy-N-methyl-benzamide Openeye Name: 2-[(4-chlorophenyl)-[2-(dimethylaminomethyl)phenyl]-hydroxy-methyl]-3-ethoxy-N-methyl-benzamide CAS Name: 2-[(4-chlorophenyl)-[2-(dimethylaminomethyl)phenyl]-hydroxymethyl]-3-ethoxy-N-methylbenzamide IUPAC Name: 2-[(4-chlorophenyl)-[2-(dimethylaminomethyl)phenyl]-hydroxymethyl]-3-ethoxy-N-methylbenzamide Traditional Name: 2-[(4-chlorophenyl)-[2-(dimethylaminomethyl)phenyl]-hydroxy-methyl]-3-ethoxy-N-methyl-benzamide Formula: C26H29ClN2O3 MolecularWeight: 452.97306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1C(C2=CC=C(C=C2)Cl)(C3=CC=CC=C3CN(C)C)O)C(=O)NC

Isomeric SMILES

CCOC1=CC=CC(=C1C(C2=CC=C(C=C2)Cl)(C3=CC=CC=C3CN(C)C)O)C(=O)NC

InChI

InChI=1S/C26H29ClN2O3/c1-5-32-23-12-8-10-21(25(30)28-2)24(23)26(31,19-13-15-20(27)16-14-19)22-11-7-6-9-18(22)17-29(3)4/h6-16,31H,5,17H2,1-4H3,(H,28,30)