4-[(4-chloranylphenoxy)methyl]-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-3-12-22-19(24)14(2)23-20(25)16-6-4-15(5-7-16)13-26-18-10-8-17(21)9-11-18/h4-11,14H,3,12-13H2,1-2H3,(H,22,24)(H,23,25)/t14-/m0/s1