ethyl 4-[ethanoyl(prop-2-enyl)amino]-2-[methyl(2-phenoxyethanoyl)amino]benzoate

Systemtic Name: ethyl 4-[ethanoyl(prop-2-enyl)amino]-2-[methyl(2-phenoxyethanoyl)amino]benzoate Openeye Name: ethyl 4-[acetyl(allyl)amino]-2-[methyl-(2-phenoxyacetyl)amino]benzoate CAS Name: 4-[acetyl(prop-2-enyl)amino]-2-[methyl-(1-oxo-2-phenoxyethyl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[acetyl(prop-2-enyl)amino]-2-[methyl-(2-phenoxyacetyl)amino]benzoate Traditional Name: 4-[acetyl(allyl)amino]-2-[methyl-(2-phenoxyacetyl)amino]benzoic acid ethyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)N(CC=C)C(=O)C)N(C)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)N(CC=C)C(=O)C)N(C)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C23H26N2O5/c1-5-14-25(17(3)26)18-12-13-20(23(28)29-6-2)21(15-18)24(4)22(27)16-30-19-10-8-7-9-11-19/h5,7-13,15H,1,6,14,16H2,2-4H3