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

Systemtic Name: 3-phenylpropyl 4-[[3-(2-methoxyethoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[3-(2-methoxyethoxy)anilino]-4-oxo-butanoate CAS Name: 4-[3-(2-methoxyethoxy)anilino]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[3-(2-methoxyethoxy)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-(2-methoxyethoxy)anilino]butyric acid 3-phenylpropyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=O)CCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=O)CCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C22H27NO5/c1-26-15-16-27-20-11-5-10-19(17-20)23-21(24)12-13-22(25)28-14-6-9-18-7-3-2-4-8-18/h2-5,7-8,10-11,17H,6,9,12-16H2,1H3,(H,23,24)