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

Systemtic Name: N-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]ethyl]-N-propyl-benzamide Openeye Name: N-[2-[(5-methoxytetralin-2-yl)-propyl-amino]ethyl]-N-propyl-benzamide CAS Name: N-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]ethyl]-N-propylbenzamide IUPAC Name: N-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]ethyl]-N-propylbenzamide Traditional Name: N-[2-[(5-methoxytetralin-2-yl)-propyl-amino]ethyl]-N-propyl-benzamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCN(CCC)C(=O)C1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3OC

Isomeric SMILES

CCCN(CCN(CCC)C(=O)C1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3OC

InChI

InChI=1S/C26H36N2O2/c1-4-16-27(23-14-15-24-22(20-23)12-9-13-25(24)30-3)18-19-28(17-5-2)26(29)21-10-7-6-8-11-21/h6-13,23H,4-5,14-20H2,1-3H3