2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)N)C2CC2

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)N)C2CC2

InChI

InChI=1S/C13H18N2O2/c1-17-12-6-2-10(3-7-12)8-15(9-13(14)16)11-4-5-11/h2-3,6-7,11H,4-5,8-9H2,1H3,(H2,14,16)