4-(4-acetamidophenyl)-N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide

Systemtic Name: 4-(4-acetamidophenyl)-N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide Openeye Name: 4-(4-acetamidophenyl)-N-[2-(dimethylaminomethyl)tetralin-6-yl]benzamide CAS Name: 4-(4-acetamidophenyl)-N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: 4-(4-acetamidophenyl)-N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide Traditional Name: 4-(4-acetamidophenyl)-N-[2-(dimethylaminomethyl)tetralin-6-yl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CC(CC4)CN(C)C)C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CC(CC4)CN(C)C)C=C3

InChI

InChI=1S/C28H31N3O2/c1-19(32)29-26-13-10-22(11-14-26)21-6-8-23(9-7-21)28(33)30-27-15-12-24-16-20(18-31(2)3)4-5-25(24)17-27/h6-15,17,20H,4-5,16,18H2,1-3H3,(H,29,32)(H,30,33)