N-(2-aminophenyl)-4-(2-methylbutan-2-yloxy)butanamide

Systemtic Name: N-(2-aminophenyl)-4-(2-methylbutan-2-yloxy)butanamide Openeye Name: N-(2-aminophenyl)-4-(1,1-dimethylpropoxy)butanamide CAS Name: N-(2-aminophenyl)-4-(2-methylbutan-2-yloxy)butanamide IUPAC Name: N-(2-aminophenyl)-4-(2-methylbutan-2-yloxy)butanamide Traditional Name: N-(2-aminophenyl)-4-tert-amyloxy-butyramide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCCCC(=O)NC1=CC=CC=C1N

Isomeric SMILES

CCC(C)(C)OCCCC(=O)NC1=CC=CC=C1N

InChI

InChI=1S/C15H24N2O2/c1-4-15(2,3)19-11-7-10-14(18)17-13-9-6-5-8-12(13)16/h5-6,8-9H,4,7,10-11,16H2,1-3H3,(H,17,18)