4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(phenethylamino)butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(phenethylamino)butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-(phenethylcarbamoyl)propyl]benzamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-(phenethylamino)butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-(phenethylamino)butan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-(phenethylcarbamoyl)propyl]benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-14(2)18(23-19(24)16-8-10-17(21)11-9-16)20(25)22-13-12-15-6-4-3-5-7-15/h3-11,14,18H,12-13H2,1-2H3,(H,22,25)(H,23,24)/t18-/m0/s1