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

Systemtic Name: N-(4-ethoxyphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: N-(4-ethoxyphenyl)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide CAS Name: N-(4-ethoxyphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: N-(4-ethoxyphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: 3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]-N-p-phenetyl-acrylamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC

InChI

InChI=1S/C26H27NO4/c1-4-30-23-13-11-22(12-14-23)27-26(28)16-10-20-9-15-24(25(17-20)29-3)31-18-21-8-6-5-7-19(21)2/h5-17H,4,18H2,1-3H3,(H,27,28)