N-(3-azanyl-2-methyl-phenyl)-4-(2-methylbutan-2-yloxy)butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-(2-methylbutan-2-yloxy)butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-(1,1-dimethylpropoxy)butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(2-methylbutan-2-yloxy)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-(2-methylbutan-2-yloxy)butanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-tert-amyloxy-butyramide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCCCC(=O)NC1=CC=CC(=C1C)N

Isomeric SMILES

CCC(C)(C)OCCCC(=O)NC1=CC=CC(=C1C)N

InChI

InChI=1S/C16H26N2O2/c1-5-16(3,4)20-11-7-10-15(19)18-14-9-6-8-13(17)12(14)2/h6,8-9H,5,7,10-11,17H2,1-4H3,(H,18,19)