3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-ethyl-benzamide

Systemtic Name: 3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-ethyl-benzamide Openeye Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-ethyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-4-21-17(23)13-6-5-7-15(12-13)22-18(24)19(2,3)25-16-10-8-14(20)9-11-16/h5-12H,4H2,1-3H3,(H,21,23)(H,22,24)