3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-N-isopropyl-benzamide CAS Name: 3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-N-isopropyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)C

InChI

InChI=1S/C19H21ClN2O3/c1-12(2)21-19(24)14-5-4-6-16(10-14)22-18(23)11-25-17-8-7-15(20)9-13(17)3/h4-10,12H,11H2,1-3H3,(H,21,24)(H,22,23)