N-[2-(3-ethanoyl-7-prop-2-enoxy-naphthalen-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(3-ethanoyl-7-prop-2-enoxy-naphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(3-acetyl-7-allyloxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(3-acetyl-7-prop-2-enoxy-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(3-acetyl-7-prop-2-enoxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(3-acetyl-7-allyloxy-1-naphthyl)ethyl]acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C=C(C=CC2=C1)OCC=C)CCNC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C2C=C(C=CC2=C1)OCC=C)CCNC(=O)C

InChI

InChI=1S/C19H21NO3/c1-4-9-23-18-6-5-15-10-17(13(2)21)11-16(19(15)12-18)7-8-20-14(3)22/h4-6,10-12H,1,7-9H2,2-3H3,(H,20,22)