N-[(1S)-1-phenylethyl]prop-2-enamide

Systemtic Name: N-[(1S)-1-phenylethyl]prop-2-enamide Openeye Name: N-[(1S)-1-phenylethyl]prop-2-enamide CAS Name: N-[(1S)-1-phenylethyl]-2-propenamide IUPAC Name: N-[(1S)-1-phenylethyl]prop-2-enamide Traditional Name: N-[(1S)-1-phenylethyl]acrylamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-3-11(13)12-9(2)10-7-5-4-6-8-10/h3-9H,1H2,2H3,(H,12,13)/t9-/m0/s1