4-(4-chlorophenyl)-N-[3-(dimethylaminomethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[3-(dimethylaminomethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[3-(dimethylaminomethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[3-(dimethylaminomethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[3-(dimethylaminomethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[3-(dimethylaminomethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1COC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)CC1COC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-27(2)14-21-15-29-22-12-11-20(13-23(22)30-21)26-24(28)18-5-3-16(4-6-18)17-7-9-19(25)10-8-17/h3-13,21H,14-15H2,1-2H3,(H,26,28)