(E)-3-(4-ethylphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethylphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-[(1R)-1-phenylethyl]acrylamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO/c1-3-16-9-11-17(12-10-16)13-14-19(21)20-15(2)18-7-5-4-6-8-18/h4-15H,3H2,1-2H3,(H,20,21)/b14-13+/t15-/m1/s1