N-(2-aminophenyl)-4-(3-methylbutoxy)butanamide

Systemtic Name: N-(2-aminophenyl)-4-(3-methylbutoxy)butanamide Openeye Name: N-(2-aminophenyl)-4-isopentyloxy-butanamide CAS Name: N-(2-aminophenyl)-4-(3-methylbutoxy)butanamide IUPAC Name: N-(2-aminophenyl)-4-(3-methylbutoxy)butanamide Traditional Name: N-(2-aminophenyl)-4-isoamoxy-butyramide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-12(2)9-11-19-10-5-8-15(18)17-14-7-4-3-6-13(14)16/h3-4,6-7,12H,5,8-11,16H2,1-2H3,(H,17,18)