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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC(=C(C=C1)OC(C)C(=O)NC)OC

Isomeric SMILES

CCCNC(C)C1=CC(=C(C=C1)OC(C)C(=O)NC)OC

InChI

InChI=1S/C16H26N2O3/c1-6-9-18-11(2)13-7-8-14(15(10-13)20-5)21-12(3)16(19)17-4/h7-8,10-12,18H,6,9H2,1-5H3,(H,17,19)