3-(2-azanylpropanoylamino)-2-methyl-benzamide

Systemtic Name: 3-(2-azanylpropanoylamino)-2-methyl-benzamide Openeye Name: 3-(2-aminopropanoylamino)-2-methyl-benzamide CAS Name: 3-[(2-amino-1-oxopropyl)amino]-2-methylbenzamide IUPAC Name: 3-(2-aminopropanoylamino)-2-methylbenzamide Traditional Name: 3-(alanylamino)-2-methyl-benzamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)N)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)N)C(=O)N

InChI

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