N-[ethanoyl(methyl)amino]-N-(phenylmethyl)methanamide

Systemtic Name: N-[ethanoyl(methyl)amino]-N-(phenylmethyl)methanamide Openeye Name: N-[acetyl(methyl)amino]-N-benzyl-formamide CAS Name: N-[acetyl(methyl)amino]-N-(phenylmethyl)formamide IUPAC Name: N-[acetyl(methyl)amino]-N-benzylformamide Traditional Name: N-[acetyl(methyl)amino]-N-benzyl-formamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-10(15)12(2)13(9-14)8-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3