2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide Openeye Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-isopropyl-amino]acetamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-propan-2-ylamino]acetamide IUPAC Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-propan-2-ylamino]acetamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-isopropyl-amino]acetamide Formula: C14H20ClN3O3 MolecularWeight: 313.7799

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N)CC(=O)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CC(C)N(CC(=O)N)CC(=O)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C14H20ClN3O3/c1-9(2)18(7-13(16)19)8-14(20)17-11-6-10(15)4-5-12(11)21-3/h4-6,9H,7-8H2,1-3H3,(H2,16,19)(H,17,20)