N-[4-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methyl-amino]butyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methyl-amino]butyl]-4-phenyl-benzamide Openeye Name: N-[4-[(5-methoxytetralin-2-yl)-methyl-amino]butyl]-4-phenyl-benzamide CAS Name: N-[4-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]butyl]-4-phenylbenzamide IUPAC Name: N-[4-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]butyl]-4-phenylbenzamide Traditional Name: N-[4-[(5-methoxytetralin-2-yl)-methyl-amino]butyl]-4-phenyl-benzamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)C=CC=C4OC

Isomeric SMILES

CN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)C=CC=C4OC

InChI

InChI=1S/C29H34N2O2/c1-31(26-17-18-27-25(21-26)11-8-12-28(27)33-2)20-7-6-19-30-29(32)24-15-13-23(14-16-24)22-9-4-3-5-10-22/h3-5,8-16,26H,6-7,17-21H2,1-2H3,(H,30,32)