4-(2-azanylpropanoylamino)-3-methyl-benzamide

Systemtic Name: 4-(2-azanylpropanoylamino)-3-methyl-benzamide Openeye Name: 4-(2-aminopropanoylamino)-3-methyl-benzamide CAS Name: 4-[(2-amino-1-oxopropyl)amino]-3-methylbenzamide IUPAC Name: 4-(2-aminopropanoylamino)-3-methylbenzamide Traditional Name: 4-(alanylamino)-3-methyl-benzamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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