3-(4-phenylmethoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: 3-(4-phenylmethoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: 3-(4-phenylmethoxyphenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: 3-(4-phenylmethoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-mesityl-acrylamide Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C25H25NO2/c1-18-15-19(2)25(20(3)16-18)26-24(27)14-11-21-9-12-23(13-10-21)28-17-22-7-5-4-6-8-22/h4-16H,17H2,1-3H3,(H,26,27)