N-(2-aminophenyl)-4-(4-methylpentoxy)butanamide

Systemtic Name: N-(2-aminophenyl)-4-(4-methylpentoxy)butanamide Openeye Name: N-(2-aminophenyl)-4-isohexyloxy-butanamide CAS Name: N-(2-aminophenyl)-4-(4-methylpentoxy)butanamide IUPAC Name: N-(2-aminophenyl)-4-(4-methylpentoxy)butanamide Traditional Name: N-(2-aminophenyl)-4-isohexyloxy-butyramide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-13(2)7-5-11-20-12-6-10-16(19)18-15-9-4-3-8-14(15)17/h3-4,8-9,13H,5-7,10-12,17H2,1-2H3,(H,18,19)