2-[7-[4-[8-(2-acetamidoethyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]ethanoate

Systemtic Name: 2-[7-[4-[8-(2-acetamidoethyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]ethanoate Openeye Name: 2-[7-[4-[[8-(2-acetamidoethyl)-2-naphthyl]oxy]butoxy]-1-naphthyl]acetate CAS Name: 2-[7-[4-[[8-(2-acetamidoethyl)-2-naphthalenyl]oxy]butoxy]-1-naphthalenyl]acetate IUPAC Name: 2-[7-[4-[8-(2-acetamidoethyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]acetate Traditional Name: 2-[7-[4-[8-(2-acetamidoethyl)-2-naphthoxy]butoxy]-1-naphthyl]acetate Formula: C30H30NO5- MolecularWeight: 484.5629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OCCCCOC3=CC4=C(C=CC=C4CC(=O)[O-])C=C3

Isomeric SMILES

CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OCCCCOC3=CC4=C(C=CC=C4CC(=O)[O-])C=C3

InChI

InChI=1S/C30H31NO5/c1-21(32)31-15-14-24-8-4-6-22-10-12-26(19-28(22)24)35-16-2-3-17-36-27-13-11-23-7-5-9-25(18-30(33)34)29(23)20-27/h4-13,19-20H,2-3,14-18H2,1H3,(H,31,32)(H,33,34)/p-1