(2S)-N-methyl-2-phenyl-2-[[(1S)-1-phenylethyl]-prop-2-enyl-amino]ethanamide

Systemtic Name: (2S)-N-methyl-2-phenyl-2-[[(1S)-1-phenylethyl]-prop-2-enyl-amino]ethanamide Openeye Name: (2S)-2-[allyl-[(1S)-1-phenylethyl]amino]-N-methyl-2-phenyl-acetamide CAS Name: (2S)-N-methyl-2-phenyl-2-[[(1S)-1-phenylethyl]-prop-2-enylamino]acetamide IUPAC Name: (2S)-N-methyl-2-phenyl-2-[[(1S)-1-phenylethyl]-prop-2-enylamino]acetamide Traditional Name: (2S)-2-[allyl-[(1S)-1-phenylethyl]amino]-N-methyl-2-phenyl-acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-4-15-22(16(2)17-11-7-5-8-12-17)19(20(23)21-3)18-13-9-6-10-14-18/h4-14,16,19H,1,15H2,2-3H3,(H,21,23)/t16-,19-/m0/s1