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

Systemtic Name: N-(4-acetamidophenyl)-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: N-(4-acetamidophenyl)-3-[3-methoxy-4-(p-tolylmethoxy)phenyl]prop-2-enamide CAS Name: N-(4-acetamidophenyl)-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: N-(4-acetamidophenyl)-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: N-(4-acetamidophenyl)-3-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]acrylamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C26H26N2O4/c1-18-4-6-21(7-5-18)17-32-24-14-8-20(16-25(24)31-3)9-15-26(30)28-23-12-10-22(11-13-23)27-19(2)29/h4-16H,17H2,1-3H3,(H,27,29)(H,28,30)