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

Systemtic Name: N-(cyclopropylmethyl)-2-[(3,4-dimethoxyphenyl)amino]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(3,4-dimethoxyanilino)acetamide CAS Name: N-(cyclopropylmethyl)-2-(3,4-dimethoxyanilino)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(3,4-dimethoxyanilino)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(3,4-dimethoxyanilino)acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NCC2CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NCC2CC2)OC

InChI

InChI=1S/C14H20N2O3/c1-18-12-6-5-11(7-13(12)19-2)15-9-14(17)16-8-10-3-4-10/h5-7,10,15H,3-4,8-9H2,1-2H3,(H,16,17)