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

Systemtic Name: 4-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]ethyl]benzamide Openeye Name: 4-[2-[(5-methoxytetralin-2-yl)-propyl-amino]ethyl]benzamide CAS Name: 4-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]ethyl]benzamide IUPAC Name: 4-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]ethyl]benzamide Traditional Name: 4-[2-[(5-methoxytetralin-2-yl)-propyl-amino]ethyl]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC=C(C=C1)C(=O)N)C2CCC3=C(C2)C=CC=C3OC

Isomeric SMILES

CCCN(CCC1=CC=C(C=C1)C(=O)N)C2CCC3=C(C2)C=CC=C3OC

InChI

InChI=1S/C23H30N2O2/c1-3-14-25(15-13-17-7-9-18(10-8-17)23(24)26)20-11-12-21-19(16-20)5-4-6-22(21)27-2/h4-10,20H,3,11-16H2,1-2H3,(H2,24,26)