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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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