N-[2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]ethyl]benzamide

Systemtic Name: N-[2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]ethyl]benzamide Openeye Name: N-[2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]ethyl]benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCNC(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NCCNC(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)Cl

InChI

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