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

Systemtic Name: 3-phenylpropyl 4-[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[2-[(4-ethoxyphenyl)carbamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[2-[(4-ethoxyanilino)-oxomethyl]anilino]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[2-[(4-ethoxyphenyl)carbamoyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[2-(p-phenetylcarbamoyl)anilino]butyric acid 3-phenylpropyl ester Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C28H30N2O5/c1-2-34-23-16-14-22(15-17-23)29-28(33)24-12-6-7-13-25(24)30-26(31)18-19-27(32)35-20-8-11-21-9-4-3-5-10-21/h3-7,9-10,12-17H,2,8,11,18-20H2,1H3,(H,29,33)(H,30,31)