ethyl 4-[3-(2-propoxyphenyl)prop-2-enoylamino]benzoate

Systemtic Name: ethyl 4-[3-(2-propoxyphenyl)prop-2-enoylamino]benzoate Openeye Name: ethyl 4-[3-(2-propoxyphenyl)prop-2-enoylamino]benzoate CAS Name: 4-[[1-oxo-3-(2-propoxyphenyl)prop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(2-propoxyphenyl)prop-2-enoylamino]benzoate Traditional Name: 4-[[3-(2-propoxyphenyl)acryloyl]amino]benzoic acid ethyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)OCC

InChI

InChI=1S/C21H23NO4/c1-3-15-26-19-8-6-5-7-16(19)11-14-20(23)22-18-12-9-17(10-13-18)21(24)25-4-2/h5-14H,3-4,15H2,1-2H3,(H,22,23)