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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC)C

InChI

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