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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-[ethyl(methyl)amino]propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-[ethyl(methyl)amino]propanamide CAS Name: N-(3-amino-4-chlorophenyl)-3-[ethyl(methyl)amino]propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-[ethyl(methyl)amino]propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-[ethyl(methyl)amino]propionamide Formula: C12H18ClN3O MolecularWeight: 255.74382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClN3O/c1-3-16(2)7-6-12(17)15-9-4-5-10(13)11(14)8-9/h4-5,8H,3,6-7,14H2,1-2H3,(H,15,17)