3-phenylpropyl 5-oxidanylidene-5-[[3-(3-phenylpropoxy)phenyl]amino]pentanoate

Systemtic Name: 3-phenylpropyl 5-oxidanylidene-5-[[3-(3-phenylpropoxy)phenyl]amino]pentanoate Openeye Name: 3-phenylpropyl 5-oxo-5-[3-(3-phenylpropoxy)anilino]pentanoate CAS Name: 5-oxo-5-[3-(3-phenylpropoxy)anilino]pentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-oxo-5-[3-(3-phenylpropoxy)anilino]pentanoate Traditional Name: 5-keto-5-[3-(3-phenylpropoxy)anilino]valeric acid 3-phenylpropyl ester Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO4/c31-28(19-8-20-29(32)34-22-10-16-25-13-5-2-6-14-25)30-26-17-7-18-27(23-26)33-21-9-15-24-11-3-1-4-12-24/h1-7,11-14,17-18,23H,8-10,15-16,19-22H2,(H,30,31)