4-(3-acetamidophenyl)-N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide

Systemtic Name: 4-(3-acetamidophenyl)-N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide Openeye Name: 4-(3-acetamidophenyl)-N-[2-(dimethylaminomethyl)tetralin-6-yl]benzamide CAS Name: 4-(3-acetamidophenyl)-N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: 4-(3-acetamidophenyl)-N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide Traditional Name: 4-(3-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=CC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CC(CC4)CN(C)C)C=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=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)29-26-6-4-5-23(16-26)21-9-11-22(12-10-21)28(33)30-27-14-13-24-15-20(18-31(2)3)7-8-25(24)17-27/h4-6,9-14,16-17,20H,7-8,15,18H2,1-3H3,(H,29,32)(H,30,33)