[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-1-yloxyphenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-1-yloxyphenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl] 5-[4-(1-naphthyloxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(1-naphthalenyloxy)anilino]-5-oxopentanoic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl] 5-(4-naphthalen-1-yloxyanilino)-5-oxopentanoate Traditional Name: 5-keto-5-[4-(1-naphthoxy)anilino]valeric acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester Formula: C31H29N3O6 MolecularWeight: 539.57846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C31H29N3O6/c1-21(35)32-23-12-14-24(15-13-23)34-30(37)20-39-31(38)11-5-10-29(36)33-25-16-18-26(19-17-25)40-28-9-4-7-22-6-2-3-8-27(22)28/h2-4,6-9,12-19H,5,10-11,20H2,1H3,(H,32,35)(H,33,36)(H,34,37)