N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-(phenoxymethyl)benzamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-(phenoxymethyl)benzamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-2-(phenoxymethyl)benzamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-2-(phenoxymethyl)benzamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-2-(phenoxymethyl)benzamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-2-(phenoxymethyl)benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C25H25ClN2O3/c1-3-28(16-24(29)27-23-15-20(26)14-13-18(23)2)25(30)22-12-8-7-9-19(22)17-31-21-10-5-4-6-11-21/h4-15H,3,16-17H2,1-2H3,(H,27,29)