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

Systemtic Name: N-[4-[7-methoxy-2-(methylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]butyl]-2-methyl-4-phenyl-benzamide Openeye Name: N-[4-[7-methoxy-2-(methylamino)tetralin-1-yl]butyl]-2-methyl-4-phenyl-benzamide CAS Name: N-[4-[7-methoxy-2-(methylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]butyl]-2-methyl-4-phenylbenzamide IUPAC Name: N-[4-[7-methoxy-2-(methylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]butyl]-2-methyl-4-phenylbenzamide Traditional Name: N-[4-[7-methoxy-2-(methylamino)tetralin-1-yl]butyl]-2-methyl-4-phenyl-benzamide Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=CC=C2)C(=O)NCCCCC3C(CCC4=C3C=C(C=C4)OC)NC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=CC=C2)C(=O)NCCCCC3C(CCC4=C3C=C(C=C4)OC)NC

InChI

InChI=1S/C30H36N2O2/c1-21-19-24(22-9-5-4-6-10-22)13-16-26(21)30(33)32-18-8-7-11-27-28-20-25(34-3)15-12-23(28)14-17-29(27)31-2/h4-6,9-10,12-13,15-16,19-20,27,29,31H,7-8,11,14,17-18H2,1-3H3,(H,32,33)