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

Systemtic Name: N-[2-[(3-chloranyl-4-propan-2-yloxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-(3-chloro-4-isopropoxy-anilino)-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-(3-chloro-4-propan-2-yloxyanilino)-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(3-chloro-4-propan-2-yloxyanilino)-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-(3-chloro-4-isopropoxy-anilino)-2-keto-ethyl]-4-ethoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-4-26-16-8-5-14(6-9-16)20(25)22-12-19(24)23-15-7-10-18(17(21)11-15)27-13(2)3/h5-11,13H,4,12H2,1-3H3,(H,22,25)(H,23,24)