phenethyl 4-oxidanylidene-4-[(3-prop-2-enoxyphenyl)amino]butanoate

Systemtic Name: phenethyl 4-oxidanylidene-4-[(3-prop-2-enoxyphenyl)amino]butanoate Openeye Name: phenethyl 4-(3-allyloxyanilino)-4-oxo-butanoate CAS Name: 4-oxo-4-(3-prop-2-enoxyanilino)butanoic acid phenethyl ester IUPAC Name: phenethyl 4-oxo-4-(3-prop-2-enoxyanilino)butanoate Traditional Name: 4-(3-allyloxyanilino)-4-keto-butyric acid phenethyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)CCC(=O)OCCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)CCC(=O)OCCC2=CC=CC=C2

InChI

InChI=1S/C21H23NO4/c1-2-14-25-19-10-6-9-18(16-19)22-20(23)11-12-21(24)26-15-13-17-7-4-3-5-8-17/h2-10,16H,1,11-15H2,(H,22,23)