2-(4-aminophenyl)-N',N'-dimethyl-propanediamide

Systemtic Name: 2-(4-aminophenyl)-N',N'-dimethyl-propanediamide Openeye Name: 2-(4-aminophenyl)-N',N'-dimethyl-propanediamide CAS Name: 2-(4-aminophenyl)-N',N'-dimethylpropanediamide IUPAC Name: 2-(4-aminophenyl)-N',N'-dimethylpropanediamide Traditional Name: 2-(4-aminophenyl)-N',N'-dimethyl-malonamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=C(C=C1)N)C(=O)N

Isomeric SMILES

CN(C)C(=O)C(C1=CC=C(C=C1)N)C(=O)N

InChI

InChI=1S/C11H15N3O2/c1-14(2)11(16)9(10(13)15)7-3-5-8(12)6-4-7/h3-6,9H,12H2,1-2H3,(H2,13,15)