N-(3-methoxypropyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: N-(3-methoxypropyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-(3-methoxypropyl)-2-(tetralin-1-ylamino)propanamide CAS Name: N-(3-methoxypropyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-(3-methoxypropyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-(3-methoxypropyl)-2-(tetralin-1-ylamino)propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(C(=O)NCCCOC)NC1CCCC2=CC=CC=C12

InChI

InChI=1S/C17H26N2O2/c1-13(17(20)18-11-6-12-21-2)19-16-10-5-8-14-7-3-4-9-15(14)16/h3-4,7,9,13,16,19H,5-6,8,10-12H2,1-2H3,(H,18,20)