N-(3-chloranyl-4-methoxy-phenyl)-2-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[ethyl-[2-(isopropylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[ethyl-[2-(isopropylamino)-2-keto-ethyl]amino]acetamide Formula: C16H24ClN3O3 MolecularWeight: 341.83306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O3/c1-5-20(9-15(21)18-11(2)3)10-16(22)19-12-6-7-14(23-4)13(17)8-12/h6-8,11H,5,9-10H2,1-4H3,(H,18,21)(H,19,22)