N-(2-azanylethyl)-3-(3-tert-butyl-4-methoxy-phenyl)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(3-tert-butyl-4-methoxy-phenyl)propanamide Openeye Name: N-(2-aminoethyl)-3-(3-tert-butyl-4-methoxy-phenyl)propanamide CAS Name: N-(2-aminoethyl)-3-(3-tert-butyl-4-methoxyphenyl)propanamide IUPAC Name: N-(2-aminoethyl)-3-(3-tert-butyl-4-methoxyphenyl)propanamide Traditional Name: N-(2-aminoethyl)-3-(3-tert-butyl-4-methoxy-phenyl)propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)CCC(=O)NCCN)OC

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)CCC(=O)NCCN)OC

InChI

InChI=1S/C16H26N2O2/c1-16(2,3)13-11-12(5-7-14(13)20-4)6-8-15(19)18-10-9-17/h5,7,11H,6,8-10,17H2,1-4H3,(H,18,19)