2-[(4-methoxyphenyl)methylamino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[(4-methoxyphenyl)methylamino]propanamide CAS Name: 2-[(4-methoxyphenyl)methylamino]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(p-anisylamino)propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NCC1=CC=C(C=C1)OC

InChI

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