N-[3-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(4-isopropylphenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-p-cumenylacryloyl]phenyl]acetamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-14(2)17-10-7-16(8-11-17)9-12-20(23)18-5-4-6-19(13-18)21-15(3)22/h4-14H,1-3H3,(H,21,22)/b12-9+