2-[[(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[[(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[(E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[(E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[(E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enoyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[(E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)acryloyl]amino]-N-(2-methoxyethyl)benzamide Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=CC=C2C(=O)NCCOC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCCOC)OC

InChI

InChI=1S/C23H27ClN2O5/c1-4-12-31-22-18(24)14-16(15-20(22)30-3)9-10-21(27)26-19-8-6-5-7-17(19)23(28)25-11-13-29-2/h5-10,14-15H,4,11-13H2,1-3H3,(H,25,28)(H,26,27)/b10-9+