N-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenyl]-2,2-dimethyl-butanamide

Systemtic Name: N-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenyl]-2,2-dimethyl-butanamide Openeye Name: N-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenyl]-2,2-dimethyl-butanamide CAS Name: N-[4-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]phenyl]-2,2-dimethylbutanamide IUPAC Name: N-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenyl]-2,2-dimethylbutanamide Traditional Name: N-[4-[(E)-3-(4-hydroxyphenyl)acryloyl]phenyl]-2,2-dimethyl-butyramide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)O

Isomeric SMILES

CCC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C21H23NO3/c1-4-21(2,3)20(25)22-17-10-8-16(9-11-17)19(24)14-7-15-5-12-18(23)13-6-15/h5-14,23H,4H2,1-3H3,(H,22,25)/b14-7+