2-[aminocarbonyl(methyl)amino]-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[aminocarbonyl(methyl)amino]-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-[carbamoyl(methyl)amino]-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-[carbamoyl(methyl)amino]-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-[carbamoyl(methyl)amino]-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-[carbamoyl(methyl)amino]-N-(3-chlorobenzyl)acetamide Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC(=CC=C1)Cl)C(=O)N

Isomeric SMILES

CN(CC(=O)NCC1=CC(=CC=C1)Cl)C(=O)N

InChI

InChI=1S/C11H14ClN3O2/c1-15(11(13)17)7-10(16)14-6-8-3-2-4-9(12)5-8/h2-5H,6-7H2,1H3,(H2,13,17)(H,14,16)