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

Systemtic Name: N-[3-[(4-methoxy-4-methyl-pentan-2-yl)amino]phenyl]propanamide Openeye Name: N-[3-[(3-methoxy-1,3-dimethyl-butyl)amino]phenyl]propanamide CAS Name: N-[3-[(4-methoxy-4-methylpentan-2-yl)amino]phenyl]propanamide IUPAC Name: N-[3-[(4-methoxy-4-methylpentan-2-yl)amino]phenyl]propanamide Traditional Name: N-[3-[(3-methoxy-1,3-dimethyl-butyl)amino]phenyl]propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(C)CC(C)(C)OC

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(C)CC(C)(C)OC

InChI

InChI=1S/C16H26N2O2/c1-6-15(19)18-14-9-7-8-13(10-14)17-12(2)11-16(3,4)20-5/h7-10,12,17H,6,11H2,1-5H3,(H,18,19)