2-azanyl-N-cyclopropyl-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-cyclopropyl-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-amino-N-cyclopropyl-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-amino-N-cyclopropyl-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-amino-N-cyclopropyl-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-amino-N-cyclopropyl-N-m-anisyl-acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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