N-(3-cyanophenyl)-2-methoxy-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-methoxy-ethanamide Openeye Name: N-(3-cyanophenyl)-2-methoxy-acetamide CAS Name: N-(3-cyanophenyl)-2-methoxyacetamide IUPAC Name: N-(3-cyanophenyl)-2-methoxyacetamide Traditional Name: N-(3-cyanophenyl)-2-methoxy-acetamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)C#N

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)C#N

InChI

InChI=1S/C10H10N2O2/c1-14-7-10(13)12-9-4-2-3-8(5-9)6-11/h2-5H,7H2,1H3,(H,12,13)