3-azanyl-N-(propan-2-ylcarbamoyl)benzamide

Systemtic Name: 3-azanyl-N-(propan-2-ylcarbamoyl)benzamide Openeye Name: 3-amino-N-(isopropylcarbamoyl)benzamide CAS Name: 3-amino-N-[oxo-(propan-2-ylamino)methyl]benzamide IUPAC Name: 3-amino-N-(propan-2-ylcarbamoyl)benzamide Traditional Name: 3-amino-N-(isopropylcarbamoyl)benzamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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