methyl 4-[[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]methyl]benzoic acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H23NO5/c1-4-5-15-8-11-18(19(12-15)25-2)27-14-20(23)22-13-16-6-9-17(10-7-16)21(24)26-3/h4,6-12H,1,5,13-14H2,2-3H3,(H,22,23)