N-cyclopropyl-2-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-cyclopropyl-2-[4-[(cyclopropylamino)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(cyclopropylamino)methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-cyclopropyl-2-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CC2)OCC(=O)NC3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CC2)OCC(=O)NC3CC3

InChI

InChI=1S/C16H22N2O3/c1-20-15-8-11(9-17-12-3-4-12)2-7-14(15)21-10-16(19)18-13-5-6-13/h2,7-8,12-13,17H,3-6,9-10H2,1H3,(H,18,19)