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

Systemtic Name: N-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methyl-amino]butyl]-4-phenyl-benzamide Openeye Name: N-[4-[(7-methoxytetralin-2-yl)-methyl-amino]butyl]-4-phenyl-benzamide CAS Name: N-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]butyl]-4-phenylbenzamide IUPAC Name: N-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]butyl]-4-phenylbenzamide Traditional Name: N-[4-[(7-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=C(C=C4)OC

Isomeric SMILES

CN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)C=C(C=C4)OC

InChI

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