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

Systemtic Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(dimethylaminomethyl)tetralin-6-yl]benzamide CAS Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-phenylmethoxybenzamide IUPAC Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(dimethylaminomethyl)tetralin-6-yl]benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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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)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)CC1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c1-29(2)18-21-8-9-24-17-25(13-10-23(24)16-21)28-27(30)22-11-14-26(15-12-22)31-19-20-6-4-3-5-7-20/h3-7,10-15,17,21H,8-9,16,18-19H2,1-2H3,(H,28,30)