N-(2-aminophenyl)-4-[(2S)-4-methylpentan-2-yl]oxy-butanamide

Systemtic Name: N-(2-aminophenyl)-4-[(2S)-4-methylpentan-2-yl]oxy-butanamide Openeye Name: N-(2-aminophenyl)-4-[(1S)-1,3-dimethylbutoxy]butanamide CAS Name: N-(2-aminophenyl)-4-[(2S)-4-methylpentan-2-yl]oxybutanamide IUPAC Name: N-(2-aminophenyl)-4-[(2S)-4-methylpentan-2-yl]oxybutanamide Traditional Name: N-(2-aminophenyl)-4-[(1S)-1,3-dimethylbutoxy]butyramide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CC(C)C)OCCCC(=O)NC1=CC=CC=C1N

InChI

InChI=1S/C16H26N2O2/c1-12(2)11-13(3)20-10-6-9-16(19)18-15-8-5-4-7-14(15)17/h4-5,7-8,12-13H,6,9-11,17H2,1-3H3,(H,18,19)/t13-/m0/s1