4-[(4-chloranylphenoxy)methyl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(isopropylamino)-2-oxo-ethyl]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(isopropylamino)-2-keto-ethyl]benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-13(2)22-18(23)11-21-19(24)15-5-3-14(4-6-15)12-25-17-9-7-16(20)8-10-17/h3-10,13H,11-12H2,1-2H3,(H,21,24)(H,22,23)