4-(4-chlorophenyl)-N-[6-(dimethylaminomethyl)-1-ethyl-7,8-dihydronaphthalen-2-yl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[6-(dimethylaminomethyl)-1-ethyl-7,8-dihydronaphthalen-2-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[6-(dimethylaminomethyl)-1-ethyl-7,8-dihydronaphthalen-2-yl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[6-(dimethylaminomethyl)-1-ethyl-7,8-dihydronaphthalen-2-yl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[6-(dimethylaminomethyl)-1-ethyl-7,8-dihydronaphthalen-2-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[6-(dimethylaminomethyl)-1-ethyl-7,8-dihydronaphthalen-2-yl]benzamide Formula: C28H29ClN2O MolecularWeight: 444.99566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1CCC(=C2)CN(C)C)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C(C=CC2=C1CCC(=C2)CN(C)C)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H29ClN2O/c1-4-25-26-15-5-19(18-31(2)3)17-23(26)12-16-27(25)30-28(32)22-8-6-20(7-9-22)21-10-13-24(29)14-11-21/h6-14,16-17H,4-5,15,18H2,1-3H3,(H,30,32)