N-(cyclopropylmethyl)-2-[(3,4,5-trimethoxyphenyl)amino]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[(3,4,5-trimethoxyphenyl)amino]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(3,4,5-trimethoxyanilino)acetamide CAS Name: N-(cyclopropylmethyl)-2-(3,4,5-trimethoxyanilino)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(3,4,5-trimethoxyanilino)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(3,4,5-trimethoxyanilino)acetamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NCC(=O)NCC2CC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NCC(=O)NCC2CC2

InChI

InChI=1S/C15H22N2O4/c1-19-12-6-11(7-13(20-2)15(12)21-3)16-9-14(18)17-8-10-4-5-10/h6-7,10,16H,4-5,8-9H2,1-3H3,(H,17,18)