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

Systemtic Name: 3-phenylpropyl 4-oxidanylidene-4-[[3-(3-phenylpropoxy)phenyl]amino]butanoate Openeye Name: 3-phenylpropyl 4-oxo-4-[3-(3-phenylpropoxy)anilino]butanoate CAS Name: 4-oxo-4-[3-(3-phenylpropoxy)anilino]butanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-oxo-4-[3-(3-phenylpropoxy)anilino]butanoate Traditional Name: 4-keto-4-[3-(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(=C2)NC(=O)CCC(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)CCC(=O)OCCCC3=CC=CC=C3

InChI

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