N-cyclopropyl-2-[(3,4-dimethoxyphenyl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(3,4-dimethoxyphenyl)amino]ethanamide Openeye Name: N-cyclopropyl-2-(3,4-dimethoxyanilino)acetamide CAS Name: N-cyclopropyl-2-(3,4-dimethoxyanilino)acetamide IUPAC Name: N-cyclopropyl-2-(3,4-dimethoxyanilino)acetamide Traditional Name: N-cyclopropyl-2-(3,4-dimethoxyanilino)acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2CC2)OC

InChI

InChI=1S/C13H18N2O3/c1-17-11-6-5-10(7-12(11)18-2)14-8-13(16)15-9-3-4-9/h5-7,9,14H,3-4,8H2,1-2H3,(H,15,16)