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

Systemtic Name: (2S)-2-(2-chlorophenyl)-N-methyl-2-[[(1S)-1-phenylethyl]-prop-2-enyl-amino]ethanamide Openeye Name: (2S)-2-[allyl-[(1S)-1-phenylethyl]amino]-2-(2-chlorophenyl)-N-methyl-acetamide CAS Name: (2S)-2-(2-chlorophenyl)-N-methyl-2-[[(1S)-1-phenylethyl]-prop-2-enylamino]acetamide IUPAC Name: (2S)-2-(2-chlorophenyl)-N-methyl-2-[[(1S)-1-phenylethyl]-prop-2-enylamino]acetamide Traditional Name: (2S)-2-[allyl-[(1S)-1-phenylethyl]amino]-2-(2-chlorophenyl)-N-methyl-acetamide Formula: C20H23ClN2O MolecularWeight: 342.86242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC=C)C(C2=CC=CC=C2Cl)C(=O)NC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC=C)[C@@H](C2=CC=CC=C2Cl)C(=O)NC

InChI

InChI=1S/C20H23ClN2O/c1-4-14-23(15(2)16-10-6-5-7-11-16)19(20(24)22-3)17-12-8-9-13-18(17)21/h4-13,15,19H,1,14H2,2-3H3,(H,22,24)/t15-,19-/m0/s1