(2S)-2-methyl-N-[(1S)-1-phenylethyl]-N-prop-2-enyl-butanamide

Systemtic Name: (2S)-2-methyl-N-[(1S)-1-phenylethyl]-N-prop-2-enyl-butanamide Openeye Name: (2S)-N-allyl-2-methyl-N-[(1S)-1-phenylethyl]butanamide CAS Name: (2S)-2-methyl-N-[(1S)-1-phenylethyl]-N-prop-2-enylbutanamide IUPAC Name: (2S)-2-methyl-N-[(1S)-1-phenylethyl]-N-prop-2-enylbutanamide Traditional Name: (2S)-N-allyl-2-methyl-N-[(1S)-1-phenylethyl]butyramide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N(CC=C)C(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-5-12-17(16(18)13(3)6-2)14(4)15-10-8-7-9-11-15/h5,7-11,13-14H,1,6,12H2,2-4H3/t13-,14-/m0/s1