N-[3-[2-[(3-acetamidonaphthalen-2-yl)oxymethyl]prop-2-enoxy]naphthalen-2-yl]ethanamide

Systemtic Name: N-[3-[2-[(3-acetamidonaphthalen-2-yl)oxymethyl]prop-2-enoxy]naphthalen-2-yl]ethanamide Openeye Name: N-[3-[2-[(3-acetamido-2-naphthyl)oxymethyl]allyloxy]-2-naphthyl]acetamide CAS Name: N-[3-[2-[(3-acetamido-2-naphthalenyl)oxymethyl]prop-2-enoxy]-2-naphthalenyl]acetamide IUPAC Name: N-[3-[2-[(3-acetamidonaphthalen-2-yl)oxymethyl]prop-2-enoxy]naphthalen-2-yl]acetamide Traditional Name: N-[3-[2-[(3-acetamido-2-naphthoxy)methyl]allyloxy]-2-naphthyl]acetamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=CC=CC=C2C=C1OCC(=C)COC3=CC4=CC=CC=C4C=C3NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=CC=CC=C2C=C1OCC(=C)COC3=CC4=CC=CC=C4C=C3NC(=O)C

InChI

InChI=1S/C28H26N2O4/c1-18(16-33-27-14-23-10-6-4-8-21(23)12-25(27)29-19(2)31)17-34-28-15-24-11-7-5-9-22(24)13-26(28)30-20(3)32/h4-15H,1,16-17H2,2-3H3,(H,29,31)(H,30,32)