[4-acetyloxy-3-(diphenylamino)-2-propanoyl-naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-3-(diphenylamino)-2-propanoyl-naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-3-(N-phenylanilino)-2-propanoyl-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-2-(1-oxopropyl)-3-(N-phenylanilino)-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-3-(N-phenylanilino)-2-propanoylnaphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-3-(N-phenylanilino)-2-propionyl-1-naphthyl] ester Formula: C29H25NO5 MolecularWeight: 467.5125

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C2=CC=CC=C2C(=C1N(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)OC(=O)C

Isomeric SMILES

CCC(=O)C1=C(C2=CC=CC=C2C(=C1N(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)OC(=O)C

InChI

InChI=1S/C29H25NO5/c1-4-25(33)26-27(30(21-13-7-5-8-14-21)22-15-9-6-10-16-22)29(35-20(3)32)24-18-12-11-17-23(24)28(26)34-19(2)31/h5-18H,4H2,1-3H3