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

Systemtic Name: N-[4-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-4-phenyl-benzamide Openeye Name: N-[4-[(5-methoxytetralin-2-yl)-propyl-amino]butyl]-4-phenyl-benzamide CAS Name: N-[4-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-4-phenylbenzamide IUPAC Name: N-[4-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-4-phenylbenzamide Traditional Name: N-[4-[(5-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=CC=C4OC

Isomeric SMILES

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)C=CC=C4OC

InChI

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