3-(3,4-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]prop-2-enamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]prop-2-enamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acrylamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H23NO4/c1-17-5-4-6-21(15-17)29-20-11-9-19(10-12-20)25-24(26)14-8-18-7-13-22(27-2)23(16-18)28-3/h4-16H,1-3H3,(H,25,26)