2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-ethyl-N-phenyl-benzamide

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-ethyl-N-phenyl-benzamide CAS Name: 2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-ethyl-N-phenylbenzamide Traditional Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-ethyl-N-phenyl-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C24H23ClN2O3/c1-3-27(18-9-5-4-6-10-18)24(29)20-11-7-8-12-22(20)26-23(28)16-30-19-13-14-21(25)17(2)15-19/h4-15H,3,16H2,1-2H3,(H,26,28)