N-[4-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[2-(2-chlorophenoxy)ethyl-methyl-amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[2-(2-chlorophenoxy)ethyl-methylamino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)ethyl-methylamino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[2-(2-chlorophenoxy)ethyl-methyl-amino]-3-keto-1-methyl-propyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)CCOC1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)N(C)CCOC1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O3/c1-15(22-20(25)16-8-4-3-5-9-16)14-19(24)23(2)12-13-26-18-11-7-6-10-17(18)21/h3-11,15H,12-14H2,1-2H3,(H,22,25)