N-[4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-(5-chloro-2-methoxy-anilino)-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-(5-chloro-2-methoxyanilino)-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-(5-chloro-2-methoxyanilino)-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-(5-chloro-2-methoxy-anilino)-4-keto-butyl]-2-ethoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H23ClN2O4/c1-3-27-17-8-5-4-7-15(17)20(25)22-12-6-9-19(24)23-16-13-14(21)10-11-18(16)26-2/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,22,25)(H,23,24)