2-[(4-methanoylphenyl)-methyl-amino]ethanamide

Systemtic Name: 2-[(4-methanoylphenyl)-methyl-amino]ethanamide Openeye Name: 2-(4-formyl-N-methyl-anilino)acetamide CAS Name: 2-(4-formyl-N-methylanilino)acetamide IUPAC Name: 2-(4-formyl-N-methylanilino)acetamide Traditional Name: 2-(4-formyl-N-methyl-anilino)acetamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c1-12(6-10(11)14)9-4-2-8(7-13)3-5-9/h2-5,7H,6H2,1H3,(H2,11,14)