N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-4-isobutoxy-3-methoxy-N-methyl-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-4-isobutoxy-3-methoxy-N-methyl-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C21H25ClN2O4/c1-14(2)13-28-18-10-9-15(11-19(18)27-4)21(26)24(3)12-20(25)23-17-8-6-5-7-16(17)22/h5-11,14H,12-13H2,1-4H3,(H,23,25)