N-(1-methoxypropan-2-yl)-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(1-naphthylamino)acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-(1-naphthalenylamino)acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-(1-naphthylamino)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CNC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(COC)NC(=O)CNC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O2/c1-12(11-20-2)18-16(19)10-17-15-9-5-7-13-6-3-4-8-14(13)15/h3-9,12,17H,10-11H2,1-2H3,(H,18,19)