2-[2-chloranylethanoyl-[(1S)-1-phenylethyl]amino]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-[(1S)-1-phenylethyl]amino]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[(2-chloroacetyl)-[(1S)-1-phenylethyl]amino]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-[(1S)-1-phenylethyl]amino]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[(2-chloroacetyl)-[(1S)-1-phenylethyl]amino]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[(2-chloroacetyl)-[(1S)-1-phenylethyl]amino]-N-[(1S)-1-phenylethyl]acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C(C)C2=CC=CC=C2)C(=O)CCl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-15(17-9-5-3-6-10-17)22-19(24)14-23(20(25)13-21)16(2)18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3,(H,22,24)/t15-,16-/m0/s1