N-(tert-butylcarbamoyl)-3-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-3-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(tert-butylcarbamoyl)-3-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-3-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-3-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(tert-butylcarbamoyl)-3-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C18H27ClN4O4 MolecularWeight: 398.88438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CCN(C)CC(=O)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CCN(C)CC(=O)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C18H27ClN4O4/c1-18(2,3)22-17(26)21-15(24)8-9-23(4)11-16(25)20-13-10-12(19)6-7-14(13)27-5/h6-7,10H,8-9,11H2,1-5H3,(H,20,25)(H2,21,22,24,26)