ethyl 5-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-morpholin-4-yl-benzoate

Systemtic Name: ethyl 5-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-morpholin-4-yl-benzoate Openeye Name: ethyl 5-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-morpholino-benzoate CAS Name: 5-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-2-(4-morpholinyl)benzoic acid ethyl ester IUPAC Name: ethyl 5-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-morpholin-4-ylbenzoate Traditional Name: 5-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-2-morpholino-benzoic acid ethyl ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C22H23ClN2O4/c1-2-29-22(27)19-15-18(8-9-20(19)25-11-13-28-14-12-25)24-21(26)10-5-16-3-6-17(23)7-4-16/h3-10,15H,2,11-14H2,1H3,(H,24,26)/b10-5+