2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(cyclopropylmethyl)acetamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)NCC2CC2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)NCC2CC2)OC)Cl

InChI

InChI=1S/C14H19ClN2O3/c1-19-12-6-11(13(20-2)5-10(12)15)16-8-14(18)17-7-9-3-4-9/h5-6,9,16H,3-4,7-8H2,1-2H3,(H,17,18)