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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C15H22ClN3O3 MolecularWeight: 327.80648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O3/c1-10(2)17-14(20)8-19(3)9-15(21)18-11-5-6-13(22-4)12(16)7-11/h5-7,10H,8-9H2,1-4H3,(H,17,20)(H,18,21)