N-(4-aminophenyl)-2-methyl-propanediamide

Systemtic Name: N-(4-aminophenyl)-2-methyl-propanediamide Openeye Name: N'-(4-aminophenyl)-2-methyl-propanediamide CAS Name: N'-(4-aminophenyl)-2-methylpropanediamide IUPAC Name: N'-(4-aminophenyl)-2-methylpropanediamide Traditional Name: N'-(4-aminophenyl)-2-methyl-malonamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c1-6(9(12)14)10(15)13-8-4-2-7(11)3-5-8/h2-6H,11H2,1H3,(H2,12,14)(H,13,15)