4-oxidanylidene-4-[[3-(3-phenylpropoxy)phenyl]methylamino]butanoate

Systemtic Name: 4-oxidanylidene-4-[[3-(3-phenylpropoxy)phenyl]methylamino]butanoate Openeye Name: 4-oxo-4-[[3-(3-phenylpropoxy)phenyl]methylamino]butanoate CAS Name: 4-oxo-4-[[3-(3-phenylpropoxy)phenyl]methylamino]butanoate IUPAC Name: 4-oxo-4-[[3-(3-phenylpropoxy)phenyl]methylamino]butanoate Traditional Name: 4-keto-4-[[3-(3-phenylpropoxy)benzyl]amino]butyrate Formula: C20H22NO4- MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)CNC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)CNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C20H23NO4/c22-19(11-12-20(23)24)21-15-17-8-4-10-18(14-17)25-13-5-9-16-6-2-1-3-7-16/h1-4,6-8,10,14H,5,9,11-13,15H2,(H,21,22)(H,23,24)/p-1