3-[2-[(propan-2-ylamino)methyl]-5-propoxy-phenoxy]propanamide

Systemtic Name: 3-[2-[(propan-2-ylamino)methyl]-5-propoxy-phenoxy]propanamide Openeye Name: 3-[2-[(isopropylamino)methyl]-5-propoxy-phenoxy]propanamide CAS Name: 3-[2-[(propan-2-ylamino)methyl]-5-propoxyphenoxy]propanamide IUPAC Name: 3-[2-[(propan-2-ylamino)methyl]-5-propoxyphenoxy]propanamide Traditional Name: 3-[2-[(isopropylamino)methyl]-5-propoxy-phenoxy]propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CNC(C)C)OCCC(=O)N

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CNC(C)C)OCCC(=O)N

InChI

InChI=1S/C16H26N2O3/c1-4-8-20-14-6-5-13(11-18-12(2)3)15(10-14)21-9-7-16(17)19/h5-6,10,12,18H,4,7-9,11H2,1-3H3,(H2,17,19)