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

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acrylamide Formula: C26H26ClNO3 MolecularWeight: 435.94254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=C(C=C(C=C3Cl)C)C)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=C(C=C(C=C3Cl)C)C)OC

InChI

InChI=1S/C26H26ClNO3/c1-17-13-19(3)26(22(27)14-17)28-25(29)12-10-20-9-11-23(24(15-20)30-4)31-16-21-8-6-5-7-18(21)2/h5-15H,16H2,1-4H3,(H,28,29)