3-[2-methoxy-4-[1-(propylamino)ethyl]phenoxy]-2-methyl-propanamide

Systemtic Name: 3-[2-methoxy-4-[1-(propylamino)ethyl]phenoxy]-2-methyl-propanamide Openeye Name: 3-[2-methoxy-4-[1-(propylamino)ethyl]phenoxy]-2-methyl-propanamide CAS Name: 3-[2-methoxy-4-[1-(propylamino)ethyl]phenoxy]-2-methylpropanamide IUPAC Name: 3-[2-methoxy-4-[1-(propylamino)ethyl]phenoxy]-2-methylpropanamide Traditional Name: 3-[2-methoxy-4-[1-(propylamino)ethyl]phenoxy]-2-methyl-propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC(=C(C=C1)OCC(C)C(=O)N)OC

Isomeric SMILES

CCCNC(C)C1=CC(=C(C=C1)OCC(C)C(=O)N)OC

InChI

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