2-azanyl-N-(4-methylphenyl)butanediamide

Systemtic Name: 2-azanyl-N-(4-methylphenyl)butanediamide Openeye Name: 2-amino-N-(p-tolyl)butanediamide CAS Name: 2-amino-N-(4-methylphenyl)butanediamide IUPAC Name: 2-amino-N-(4-methylphenyl)butanediamide Traditional Name: 2-amino-N-(p-tolyl)succinamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CC(=O)N)N

InChI

InChI=1S/C11H15N3O2/c1-7-2-4-8(5-3-7)14-11(16)9(12)6-10(13)15/h2-5,9H,6,12H2,1H3,(H2,13,15)(H,14,16)