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

Systemtic Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(4-ethylphenyl)benzamide Openeye Name: N-[2-(dimethylaminomethyl)tetralin-6-yl]-4-(4-ethylphenyl)benzamide CAS Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(4-ethylphenyl)benzamide IUPAC Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(4-ethylphenyl)benzamide Traditional Name: N-[2-(dimethylaminomethyl)tetralin-6-yl]-4-(4-ethylphenyl)benzamide Formula: C28H32N2O MolecularWeight: 412.56648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CC(CC4)CN(C)C)C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CC(CC4)CN(C)C)C=C3

InChI

InChI=1S/C28H32N2O/c1-4-20-5-8-22(9-6-20)23-11-13-24(14-12-23)28(31)29-27-16-15-25-17-21(19-30(2)3)7-10-26(25)18-27/h5-6,8-9,11-16,18,21H,4,7,10,17,19H2,1-3H3,(H,29,31)