2-(4-aminophenyl)-N-[3-(2-methylpropoxy)propyl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[3-(2-methylpropoxy)propyl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-(3-isobutoxypropyl)acetamide CAS Name: 2-(4-aminophenyl)-N-[3-(2-methylpropoxy)propyl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-[3-(2-methylpropoxy)propyl]acetamide Traditional Name: 2-(4-aminophenyl)-N-(3-isobutoxypropyl)acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCCNC(=O)CC1=CC=C(C=C1)N

Isomeric SMILES

CC(C)COCCCNC(=O)CC1=CC=C(C=C1)N

InChI

InChI=1S/C15H24N2O2/c1-12(2)11-19-9-3-8-17-15(18)10-13-4-6-14(16)7-5-13/h4-7,12H,3,8-11,16H2,1-2H3,(H,17,18)