phenethyl 4-[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[2-[(4-ethoxyphenyl)carbamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[2-[(4-ethoxyanilino)-oxomethyl]anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[2-[(4-ethoxyphenyl)carbamoyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[2-(p-phenetylcarbamoyl)anilino]butyric acid phenethyl ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC(=O)OCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C27H28N2O5/c1-2-33-22-14-12-21(13-15-22)28-27(32)23-10-6-7-11-24(23)29-25(30)16-17-26(31)34-19-18-20-8-4-3-5-9-20/h3-15H,2,16-19H2,1H3,(H,28,32)(H,29,30)