N-(2-ethyl-6-methyl-phenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC)C

InChI

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