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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(2,6-diisopropylphenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(2,6-diisopropylphenyl)-3-(4-propoxyphenyl)acrylamide Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C24H31NO2/c1-6-16-27-20-13-10-19(11-14-20)12-15-23(26)25-24-21(17(2)3)8-7-9-22(24)18(4)5/h7-15,17-18H,6,16H2,1-5H3,(H,25,26)