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

Systemtic Name: 4-[[(E)-3-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)acryloyl]amino]-N-methyl-benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O4/c1-14(2)13-29-21-18(23)11-15(12-19(21)28-4)5-10-20(26)25-17-8-6-16(7-9-17)22(27)24-3/h5-12,14H,13H2,1-4H3,(H,24,27)(H,25,26)/b10-5+