N-cyclopropyl-2-[(3-methoxy-4-oxidanyl-phenyl)methylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(3-methoxy-4-oxidanyl-phenyl)methylamino]ethanamide Openeye Name: N-cyclopropyl-2-[(4-hydroxy-3-methoxy-phenyl)methylamino]acetamide CAS Name: N-cyclopropyl-2-[(4-hydroxy-3-methoxyphenyl)methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[(4-hydroxy-3-methoxyphenyl)methylamino]acetamide Traditional Name: N-cyclopropyl-2-(vanillylamino)acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-18-12-6-9(2-5-11(12)16)7-14-8-13(17)15-10-3-4-10/h2,5-6,10,14,16H,3-4,7-8H2,1H3,(H,15,17)