3-[4-[(4-methoxy-4-methyl-pentan-2-yl)amino]phenoxy]propanamide

Systemtic Name: 3-[4-[(4-methoxy-4-methyl-pentan-2-yl)amino]phenoxy]propanamide Openeye Name: 3-[4-[(3-methoxy-1,3-dimethyl-butyl)amino]phenoxy]propanamide CAS Name: 3-[4-[(4-methoxy-4-methylpentan-2-yl)amino]phenoxy]propanamide IUPAC Name: 3-[4-[(4-methoxy-4-methylpentan-2-yl)amino]phenoxy]propanamide Traditional Name: 3-[4-[(3-methoxy-1,3-dimethyl-butyl)amino]phenoxy]propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC=C(C=C1)OCCC(=O)N

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC=C(C=C1)OCCC(=O)N

InChI

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