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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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