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

Systemtic Name: N-cyclopropyl-2-[(3-methoxyphenyl)methylamino]ethanamide Openeye Name: N-cyclopropyl-2-[(3-methoxyphenyl)methylamino]acetamide CAS Name: N-cyclopropyl-2-[(3-methoxyphenyl)methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[(3-methoxyphenyl)methylamino]acetamide Traditional Name: N-cyclopropyl-2-(m-anisylamino)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-17-12-4-2-3-10(7-12)8-14-9-13(16)15-11-5-6-11/h2-4,7,11,14H,5-6,8-9H2,1H3,(H,15,16)