N-[2-[[3-chloranyl-4-(2-methylpropoxy)phenyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[[3-chloranyl-4-(2-methylpropoxy)phenyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-(3-chloro-4-isobutoxy-anilino)-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[3-chloro-4-(2-methylpropoxy)anilino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[3-chloro-4-(2-methylpropoxy)anilino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-(3-chloro-4-isobutoxy-anilino)-2-keto-ethyl]-4-ethoxy-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OCC(C)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OCC(C)C)Cl

InChI

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