phenethyl 4-[[4-(2-methylprop-2-enoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[[4-(2-methylprop-2-enoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[4-(2-methylallyloxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(2-methylprop-2-enoxy)anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[4-(2-methylprop-2-enoxy)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(2-methylallyloxy)anilino]butyric acid phenethyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)NC(=O)CCC(=O)OCCC2=CC=CC=C2

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)NC(=O)CCC(=O)OCCC2=CC=CC=C2

InChI

InChI=1S/C22H25NO4/c1-17(2)16-27-20-10-8-19(9-11-20)23-21(24)12-13-22(25)26-15-14-18-6-4-3-5-7-18/h3-11H,1,12-16H2,2H3,(H,23,24)