3-[ethanoyl(methyl)amino]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[ethanoyl(methyl)amino]-N-(phenylmethyl)propanamide Openeye Name: 3-[acetyl(methyl)amino]-N-benzyl-propanamide CAS Name: 3-[acetyl(methyl)amino]-N-(phenylmethyl)propanamide IUPAC Name: 3-[acetyl(methyl)amino]-N-benzylpropanamide Traditional Name: 3-[acetyl(methyl)amino]-N-benzyl-propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(=O)N(C)CCC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C13H18N2O2/c1-11(16)15(2)9-8-13(17)14-10-12-6-4-3-5-7-12/h3-7H,8-10H2,1-2H3,(H,14,17)