N-(2-chloranyl-4,6-dimethyl-phenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(4-isoamoxy-3-methoxy-phenyl)acrylamide Formula: C23H28ClNO3 MolecularWeight: 401.92632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC)C

InChI

InChI=1S/C23H28ClNO3/c1-15(2)10-11-28-20-8-6-18(14-21(20)27-5)7-9-22(26)25-23-17(4)12-16(3)13-19(23)24/h6-9,12-15H,10-11H2,1-5H3,(H,25,26)