(E)-N-[(2-methoxynaphthalen-1-yl)methoxy]but-2-enamide

Systemtic Name: (E)-N-[(2-methoxynaphthalen-1-yl)methoxy]but-2-enamide Openeye Name: (E)-N-[(2-methoxy-1-naphthyl)methoxy]but-2-enamide CAS Name: (E)-N-[(2-methoxy-1-naphthalenyl)methoxy]-2-butenamide IUPAC Name: (E)-N-[(2-methoxynaphthalen-1-yl)methoxy]but-2-enamide Traditional Name: (E)-N-[(2-methoxy-1-naphthyl)methoxy]but-2-enamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NOCC1=C(C=CC2=CC=CC=C21)OC

Isomeric SMILES

C/C=C/C(=O)NOCC1=C(C=CC2=CC=CC=C21)OC

InChI

InChI=1S/C16H17NO3/c1-3-6-16(18)17-20-11-14-13-8-5-4-7-12(13)9-10-15(14)19-2/h3-10H,11H2,1-2H3,(H,17,18)/b6-3+