2-chloranyl-N-[(2S)-1-[1-(4-ethoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[1-(4-ethoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-[1-(4-ethoxyphenyl)ethylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[1-(4-ethoxyphenyl)ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[1-(4-ethoxyphenyl)ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-keto-1-methyl-2-(1-p-phenetylethylamino)ethyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)[C@H](C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O3/c1-4-26-16-11-9-15(10-12-16)13(2)22-19(24)14(3)23-20(25)17-7-5-6-8-18(17)21/h5-14H,4H2,1-3H3,(H,22,24)(H,23,25)/t13?,14-/m0/s1