N-(3-azanyl-4-chloranyl-phenyl)-2-[methoxy(methyl)amino]propanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[methoxy(methyl)amino]propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-[methoxy(methyl)amino]propanamide CAS Name: N-(3-amino-4-chlorophenyl)-2-[methoxy(methyl)amino]propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-[methoxy(methyl)amino]propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-[methoxy(methyl)amino]propionamide Formula: C11H16ClN3O2 MolecularWeight: 257.71664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClN3O2/c1-7(15(2)17-3)11(16)14-8-4-5-9(12)10(13)6-8/h4-7H,13H2,1-3H3,(H,14,16)