[1-[4-(2,2-dimethylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: [1-[4-(2,2-dimethylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: [2-[4-(2,2-dimethylpropanoylamino)phenyl]-1-methyl-2-oxo-ethyl] 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid [1-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-(2,2-dimethylpropanoylamino)phenyl]-1-oxopropan-2-yl] 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid [2-keto-1-methyl-2-[4-(pivaloylamino)phenyl]ethyl] ester Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)C)OC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)C)OC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C25H29NO6/c1-7-14-31-20-13-10-18(15-21(20)30-6)23(28)32-16(2)22(27)17-8-11-19(12-9-17)26-24(29)25(3,4)5/h7-13,15-16H,1,14H2,2-6H3,(H,26,29)