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

Systemtic Name: (E)-N-[2,6-di(propan-2-yl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2,6-diisopropylphenyl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2,6-di(propan-2-yl)phenyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2,6-di(propan-2-yl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2,6-diisopropylphenyl)-3-(2-methoxyphenyl)acrylamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C22H27NO2/c1-15(2)18-10-8-11-19(16(3)4)22(18)23-21(24)14-13-17-9-6-7-12-20(17)25-5/h6-16H,1-5H3,(H,23,24)/b14-13+