N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acrylamide Formula: C26H26ClNO4 MolecularWeight: 451.94194

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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(=C3)C)Cl)OC)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=C(C=C(C(=C3)C)Cl)OC)OC

InChI

InChI=1S/C26H26ClNO4/c1-17-7-5-6-8-20(17)16-32-23-11-9-19(14-25(23)31-4)10-12-26(29)28-22-13-18(2)21(27)15-24(22)30-3/h5-15H,16H2,1-4H3,(H,28,29)