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

Systemtic Name: 3-phenylpropyl 4-oxidanylidene-4-[[2-(2-phenoxyethoxy)phenyl]amino]butanoate Openeye Name: 3-phenylpropyl 4-oxo-4-[2-(2-phenoxyethoxy)anilino]butanoate CAS Name: 4-oxo-4-[2-(2-phenoxyethoxy)anilino]butanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-oxo-4-[2-(2-phenoxyethoxy)anilino]butanoate Traditional Name: 4-keto-4-[2-(2-phenoxyethoxy)anilino]butyric acid 3-phenylpropyl ester Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)CCC(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCC(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C27H29NO5/c29-26(17-18-27(30)33-19-9-12-22-10-3-1-4-11-22)28-24-15-7-8-16-25(24)32-21-20-31-23-13-5-2-6-14-23/h1-8,10-11,13-16H,9,12,17-21H2,(H,28,29)