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

Systemtic Name: N-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-4-phenyl-benzamide Openeye Name: N-[4-[(7-methoxytetralin-2-yl)-propyl-amino]butyl]-4-phenyl-benzamide CAS Name: N-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-4-phenylbenzamide IUPAC Name: N-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-4-phenylbenzamide Traditional Name: N-[4-[(7-methoxytetralin-2-yl)-propyl-amino]butyl]-4-phenyl-benzamide Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H38N2O2/c1-3-20-33(29-17-15-26-16-18-30(35-2)23-28(26)22-29)21-8-7-19-32-31(34)27-13-11-25(12-14-27)24-9-5-4-6-10-24/h4-6,9-14,16,18,23,29H,3,7-8,15,17,19-22H2,1-2H3,(H,32,34)