3-[4-[(propan-2-ylamino)methyl]phenoxy]propanamide

Systemtic Name: 3-[4-[(propan-2-ylamino)methyl]phenoxy]propanamide Openeye Name: 3-[4-[(isopropylamino)methyl]phenoxy]propanamide CAS Name: 3-[4-[(propan-2-ylamino)methyl]phenoxy]propanamide IUPAC Name: 3-[4-[(propan-2-ylamino)methyl]phenoxy]propanamide Traditional Name: 3-[4-[(isopropylamino)methyl]phenoxy]propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=CC=C(C=C1)OCCC(=O)N

Isomeric SMILES

CC(C)NCC1=CC=C(C=C1)OCCC(=O)N

InChI

InChI=1S/C13H20N2O2/c1-10(2)15-9-11-3-5-12(6-4-11)17-8-7-13(14)16/h3-6,10,15H,7-9H2,1-2H3,(H2,14,16)