2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O3/c1-13-9-15(19)7-8-16(13)24-12-18(23)21-11-17(22)20-10-14-5-3-2-4-6-14/h2-9H,10-12H2,1H3,(H,20,22)(H,21,23)