N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-[di(propan-2-yl)amino]propanamide

Systemtic Name: N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-[di(propan-2-yl)amino]propanamide Openeye Name: N-(4-amino-5-chloro-2-methoxy-phenyl)-3-(diisopropylamino)propanamide CAS Name: N-(4-amino-5-chloro-2-methoxyphenyl)-3-[di(propan-2-yl)amino]propanamide IUPAC Name: N-(4-amino-5-chloro-2-methoxyphenyl)-3-[di(propan-2-yl)amino]propanamide Traditional Name: N-(4-amino-5-chloro-2-methoxy-phenyl)-3-(diisopropylamino)propionamide Formula: C16H26ClN3O2 MolecularWeight: 327.84954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26ClN3O2/c1-10(2)20(11(3)4)7-6-16(21)19-14-8-12(17)13(18)9-15(14)22-5/h8-11H,6-7,18H2,1-5H3,(H,19,21)