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

Systemtic Name: 3-phenylpropyl 4-[[4-(2-ethoxyethoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[4-(2-ethoxyethoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(2-ethoxyethoxy)anilino]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[4-(2-ethoxyethoxy)anilino]-4-oxobutanoate Traditional Name: 4-[4-(2-ethoxyethoxy)anilino]-4-keto-butyric acid 3-phenylpropyl ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NC(=O)CCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC(=O)CCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C23H29NO5/c1-2-27-17-18-28-21-12-10-20(11-13-21)24-22(25)14-15-23(26)29-16-6-9-19-7-4-3-5-8-19/h3-5,7-8,10-13H,2,6,9,14-18H2,1H3,(H,24,25)