3-(3,4-diethoxyphenyl)-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-(2,6-diisopropylphenyl)prop-2-enamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[2,6-di(propan-2-yl)phenyl]-2-propenamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-(2,6-diisopropylphenyl)acrylamide Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OCC

InChI

InChI=1S/C25H33NO3/c1-7-28-22-14-12-19(16-23(22)29-8-2)13-15-24(27)26-25-20(17(3)4)10-9-11-21(25)18(5)6/h9-18H,7-8H2,1-6H3,(H,26,27)