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

Systemtic Name: 4-(3-azanylpropanoylamino)-3-methyl-benzamide Openeye Name: 4-(3-aminopropanoylamino)-3-methyl-benzamide CAS Name: 4-[(3-amino-1-oxopropyl)amino]-3-methylbenzamide IUPAC Name: 4-(3-aminopropanoylamino)-3-methylbenzamide Traditional Name: 4-(3-aminopropanoylamino)-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)CCN

Isomeric SMILES

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

InChI

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