N-(3,5-dimethylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: N-(3,5-dimethylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: N-(3,5-dimethylphenyl)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide CAS Name: N-(3,5-dimethylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: N-(3,5-dimethylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: N-(3,5-dimethylphenyl)-3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acrylamide Formula: C26H27NO3 MolecularWeight: 401.49748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO3/c1-18-13-19(2)15-23(14-18)27-26(28)12-10-21-9-11-24(25(16-21)29-4)30-17-22-8-6-5-7-20(22)3/h5-16H,17H2,1-4H3,(H,27,28)