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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C=CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

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