2-[4-[3-(ethylamino)butyl]phenoxy]-N-methyl-propanamide

Systemtic Name: 2-[4-[3-(ethylamino)butyl]phenoxy]-N-methyl-propanamide Openeye Name: 2-[4-[3-(ethylamino)butyl]phenoxy]-N-methyl-propanamide CAS Name: 2-[4-[3-(ethylamino)butyl]phenoxy]-N-methylpropanamide IUPAC Name: 2-[4-[3-(ethylamino)butyl]phenoxy]-N-methylpropanamide Traditional Name: 2-[4-[3-(ethylamino)butyl]phenoxy]-N-methyl-propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)CCC1=CC=C(C=C1)OC(C)C(=O)NC

Isomeric SMILES

CCNC(C)CCC1=CC=C(C=C1)OC(C)C(=O)NC

InChI

InChI=1S/C16H26N2O2/c1-5-18-12(2)6-7-14-8-10-15(11-9-14)20-13(3)16(19)17-4/h8-13,18H,5-7H2,1-4H3,(H,17,19)