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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acrylamide Formula: C25H24ClNO4 MolecularWeight: 437.91536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClNO4/c1-17-6-4-5-7-19(17)16-31-23-11-8-18(14-24(23)30-3)9-13-25(28)27-20-10-12-22(29-2)21(26)15-20/h4-15H,16H2,1-3H3,(H,27,28)