(E)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1S)-2-methyl-1-p-cumenyl-propyl]-3-phenyl-acrylamide Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(C)C)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H27NO/c1-16(2)19-11-13-20(14-12-19)22(17(3)4)23-21(24)15-10-18-8-6-5-7-9-18/h5-17,22H,1-4H3,(H,23,24)/b15-10+/t22-/m0/s1