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

Systemtic Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-phenoxy-benzamide Openeye Name: N-[2-(dimethylaminomethyl)tetralin-6-yl]-4-phenoxy-benzamide CAS Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-phenoxybenzamide IUPAC Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-phenoxybenzamide Traditional Name: N-[2-(dimethylaminomethyl)tetralin-6-yl]-4-phenoxy-benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C)CC1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-28(2)18-19-8-9-22-17-23(13-10-21(22)16-19)27-26(29)20-11-14-25(15-12-20)30-24-6-4-3-5-7-24/h3-7,10-15,17,19H,8-9,16,18H2,1-2H3,(H,27,29)