N-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[1-(5-chloro-2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[1-(5-chloro-2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4/c1-5-28-17-9-7-6-8-15(17)20(25)24-19(13(2)3)21(26)23-16-12-14(22)10-11-18(16)27-4/h6-13,19H,5H2,1-4H3,(H,23,26)(H,24,25)