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

Systemtic Name: 3-[[(E)-3-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)acryloyl]amino]benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=CC(=C2)C(=O)N)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N)OC

InChI

InChI=1S/C21H23ClN2O4/c1-13(2)12-28-20-17(22)9-14(10-18(20)27-3)7-8-19(25)24-16-6-4-5-15(11-16)21(23)26/h4-11,13H,12H2,1-3H3,(H2,23,26)(H,24,25)/b8-7+