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

Systemtic Name: N-[(7-methoxy-3-propanoyl-naphthalen-1-yl)methoxy]ethanamide Openeye Name: N-[(7-methoxy-3-propanoyl-1-naphthyl)methoxy]acetamide CAS Name: N-[[7-methoxy-3-(1-oxopropyl)-1-naphthalenyl]methoxy]acetamide IUPAC Name: N-[(7-methoxy-3-propanoylnaphthalen-1-yl)methoxy]acetamide Traditional Name: N-[(7-methoxy-3-propionyl-1-naphthyl)methoxy]acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-4-17(20)13-7-12-5-6-15(21-3)9-16(12)14(8-13)10-22-18-11(2)19/h5-9H,4,10H2,1-3H3,(H,18,19)