N-methyl-2-[2-[(propan-2-ylamino)methyl]-5-propoxy-phenoxy]ethanamide

Systemtic Name: N-methyl-2-[2-[(propan-2-ylamino)methyl]-5-propoxy-phenoxy]ethanamide Openeye Name: 2-[2-[(isopropylamino)methyl]-5-propoxy-phenoxy]-N-methyl-acetamide CAS Name: N-methyl-2-[2-[(propan-2-ylamino)methyl]-5-propoxyphenoxy]acetamide IUPAC Name: N-methyl-2-[2-[(propan-2-ylamino)methyl]-5-propoxyphenoxy]acetamide Traditional Name: 2-[2-[(isopropylamino)methyl]-5-propoxy-phenoxy]-N-methyl-acetamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CNC(C)C)OCC(=O)NC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CNC(C)C)OCC(=O)NC

InChI

InChI=1S/C16H26N2O3/c1-5-8-20-14-7-6-13(10-18-12(2)3)15(9-14)21-11-16(19)17-4/h6-7,9,12,18H,5,8,10-11H2,1-4H3,(H,17,19)