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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCNC(=O)C1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3OC

Isomeric SMILES

CCCN(CCNC(=O)C1=CC=CC=C1)[C@H]2CCC3=C(C2)C=CC=C3OC

InChI

InChI=1S/C23H30N2O2/c1-3-15-25(16-14-24-23(26)18-8-5-4-6-9-18)20-12-13-21-19(17-20)10-7-11-22(21)27-2/h4-11,20H,3,12-17H2,1-2H3,(H,24,26)/t20-/m0/s1