N-cyclopropyl-2-[(3-methoxyphenyl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(3-methoxyphenyl)amino]ethanamide Openeye Name: N-cyclopropyl-2-(3-methoxyanilino)acetamide CAS Name: N-cyclopropyl-2-(3-methoxyanilino)acetamide IUPAC Name: N-cyclopropyl-2-(3-methoxyanilino)acetamide Traditional Name: N-cyclopropyl-2-(m-anisidino)acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NC2CC2

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)NC2CC2

InChI

InChI=1S/C12H16N2O2/c1-16-11-4-2-3-10(7-11)13-8-12(15)14-9-5-6-9/h2-4,7,9,13H,5-6,8H2,1H3,(H,14,15)