3-[[(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 3-[[(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 3-[[(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 3-[[(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 3-[[(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)acryloyl]amino]-N-methyl-benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=CC(=C2)C(=O)NC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NC)OC

InChI

InChI=1S/C21H23ClN2O4/c1-13(2)28-20-17(22)10-14(11-18(20)27-4)8-9-19(25)24-16-7-5-6-15(12-16)21(26)23-3/h5-13H,1-4H3,(H,23,26)(H,24,25)/b9-8+