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

Systemtic Name: N-[4-[(5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-4-phenyl-benzamide Openeye Name: N-[4-[(5-methoxy-1-methyl-tetralin-2-yl)-propyl-amino]butyl]-4-phenyl-benzamide CAS Name: N-[4-[(5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-4-phenylbenzamide IUPAC Name: N-[4-[(5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-4-phenylbenzamide Traditional Name: N-[4-[(5-methoxy-1-methyl-tetralin-2-yl)-propyl-amino]butyl]-4-phenyl-benzamide Formula: C32H40N2O2 MolecularWeight: 484.6722

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3C)C=CC=C4OC

Isomeric SMILES

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3C)C=CC=C4OC

InChI

InChI=1S/C32H40N2O2/c1-4-22-34(30-20-19-29-28(24(30)2)13-10-14-31(29)36-3)23-9-8-21-33-32(35)27-17-15-26(16-18-27)25-11-6-5-7-12-25/h5-7,10-18,24,30H,4,8-9,19-23H2,1-3H3,(H,33,35)