4-(4-chlorophenyl)-N-[6-(dimethylaminomethyl)-5-ethyl-7,8-dihydronaphthalen-2-yl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[6-(dimethylaminomethyl)-5-ethyl-7,8-dihydronaphthalen-2-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[6-(dimethylaminomethyl)-5-ethyl-7,8-dihydronaphthalen-2-yl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[6-(dimethylaminomethyl)-5-ethyl-7,8-dihydronaphthalen-2-yl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[6-(dimethylaminomethyl)-5-ethyl-7,8-dihydronaphthalen-2-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[6-(dimethylaminomethyl)-5-ethyl-7,8-dihydronaphthalen-2-yl]benzamide Formula: C28H29ClN2O MolecularWeight: 444.99566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)CN(C)C

Isomeric SMILES

CCC1=C(CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)CN(C)C

InChI

InChI=1S/C28H29ClN2O/c1-4-26-23(18-31(2)3)10-9-22-17-25(15-16-27(22)26)30-28(32)21-7-5-19(6-8-21)20-11-13-24(29)14-12-20/h5-8,11-17H,4,9-10,18H2,1-3H3,(H,30,32)