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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-12(2)11-13(3)20-10-4-5-16(19)18-15-8-6-14(17)7-9-15/h6-9,12-13H,4-5,10-11,17H2,1-3H3,(H,18,19)/t13-/m0/s1