N-(3-methoxypropyl)-2-(naphthalen-1-ylamino)propanamide

Systemtic Name: N-(3-methoxypropyl)-2-(naphthalen-1-ylamino)propanamide Openeye Name: N-(3-methoxypropyl)-2-(1-naphthylamino)propanamide CAS Name: N-(3-methoxypropyl)-2-(1-naphthalenylamino)propanamide IUPAC Name: N-(3-methoxypropyl)-2-(naphthalen-1-ylamino)propanamide Traditional Name: N-(3-methoxypropyl)-2-(1-naphthylamino)propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)NCCCOC)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H22N2O2/c1-13(17(20)18-11-6-12-21-2)19-16-10-5-8-14-7-3-4-9-15(14)16/h3-5,7-10,13,19H,6,11-12H2,1-2H3,(H,18,20)