N-[(3-ethanoyl-7-methoxy-naphthalen-1-yl)methoxy]ethanamide

Systemtic Name: N-[(3-ethanoyl-7-methoxy-naphthalen-1-yl)methoxy]ethanamide Openeye Name: N-[(3-acetyl-7-methoxy-1-naphthyl)methoxy]acetamide CAS Name: N-[(3-acetyl-7-methoxy-1-naphthalenyl)methoxy]acetamide IUPAC Name: N-[(3-acetyl-7-methoxynaphthalen-1-yl)methoxy]acetamide Traditional Name: N-[(3-acetyl-7-methoxy-1-naphthyl)methoxy]acetamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C=C(C=CC2=C1)OC)CONC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C2C=C(C=CC2=C1)OC)CONC(=O)C

InChI

InChI=1S/C16H17NO4/c1-10(18)13-6-12-4-5-15(20-3)8-16(12)14(7-13)9-21-17-11(2)19/h4-8H,9H2,1-3H3,(H,17,19)