3-methyl-N-[4-[methyl-(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]-4-phenyl-benzamide

Systemtic Name: 3-methyl-N-[4-[methyl-(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]-4-phenyl-benzamide Openeye Name: N-[4-[(7-hydroxytetralin-2-yl)-methyl-amino]butyl]-3-methyl-4-phenyl-benzamide CAS Name: N-[4-[(7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]butyl]-3-methyl-4-phenylbenzamide IUPAC Name: N-[4-[(7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]butyl]-3-methyl-4-phenylbenzamide Traditional Name: N-[4-[(7-hydroxytetralin-2-yl)-methyl-amino]butyl]-3-methyl-4-phenyl-benzamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCCCN(C)C2CCC3=C(C2)C=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCCCN(C)C2CCC3=C(C2)C=C(C=C3)O)C4=CC=CC=C4

InChI

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