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

Systemtic Name: 3-phenylpropyl 4-oxidanylidene-4-[[2-(3-phenylpropoxy)phenyl]amino]butanoate Openeye Name: 3-phenylpropyl 4-oxo-4-[2-(3-phenylpropoxy)anilino]butanoate CAS Name: 4-oxo-4-[2-(3-phenylpropoxy)anilino]butanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-oxo-4-[2-(3-phenylpropoxy)anilino]butanoate Traditional Name: 4-keto-4-[2-(3-phenylpropoxy)anilino]butyric acid 3-phenylpropyl ester Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)CCC(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)CCC(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C28H31NO4/c30-27(19-20-28(31)33-22-10-16-24-13-5-2-6-14-24)29-25-17-7-8-18-26(25)32-21-9-15-23-11-3-1-4-12-23/h1-8,11-14,17-18H,9-10,15-16,19-22H2,(H,29,30)