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

Systemtic Name: 2-[(4-chlorophenyl)-[2-(dimethylaminomethyl)phenyl]-oxidanyl-methyl]-4-methoxy-N-methyl-benzamide Openeye Name: 2-[(4-chlorophenyl)-[2-(dimethylaminomethyl)phenyl]-hydroxy-methyl]-4-methoxy-N-methyl-benzamide CAS Name: 2-[(4-chlorophenyl)-[2-(dimethylaminomethyl)phenyl]-hydroxymethyl]-4-methoxy-N-methylbenzamide IUPAC Name: 2-[(4-chlorophenyl)-[2-(dimethylaminomethyl)phenyl]-hydroxymethyl]-4-methoxy-N-methylbenzamide Traditional Name: 2-[(4-chlorophenyl)-[2-(dimethylaminomethyl)phenyl]-hydroxy-methyl]-4-methoxy-N-methyl-benzamide Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=C(C=C1)OC)C(C2=CC=C(C=C2)Cl)(C3=CC=CC=C3CN(C)C)O

Isomeric SMILES

CNC(=O)C1=C(C=C(C=C1)OC)C(C2=CC=C(C=C2)Cl)(C3=CC=CC=C3CN(C)C)O

InChI

InChI=1S/C25H27ClN2O3/c1-27-24(29)21-14-13-20(31-4)15-23(21)25(30,18-9-11-19(26)12-10-18)22-8-6-5-7-17(22)16-28(2)3/h5-15,30H,16H2,1-4H3,(H,27,29)