3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: 3-[3-methoxy-4-(o-tolylmethoxy)phenyl]-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: N-mesityl-3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acrylamide Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=C(C=C(C=C3C)C)C)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=C(C=C(C=C3C)C)C)OC

InChI

InChI=1S/C27H29NO3/c1-18-14-20(3)27(21(4)15-18)28-26(29)13-11-22-10-12-24(25(16-22)30-5)31-17-23-9-7-6-8-19(23)2/h6-16H,17H2,1-5H3,(H,28,29)