N-(3-aminophenyl)-4-[(2S)-4-methylpentan-2-yl]oxy-butanamide

Systemtic Name: N-(3-aminophenyl)-4-[(2S)-4-methylpentan-2-yl]oxy-butanamide Openeye Name: N-(3-aminophenyl)-4-[(1S)-1,3-dimethylbutoxy]butanamide CAS Name: N-(3-aminophenyl)-4-[(2S)-4-methylpentan-2-yl]oxybutanamide IUPAC Name: N-(3-aminophenyl)-4-[(2S)-4-methylpentan-2-yl]oxybutanamide Traditional Name: N-(3-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(=C1)N

Isomeric SMILES

C[C@@H](CC(C)C)OCCCC(=O)NC1=CC=CC(=C1)N

InChI

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