N-(3-aminophenyl)-4-pentoxy-butanamide

Systemtic Name: N-(3-aminophenyl)-4-pentoxy-butanamide Openeye Name: N-(3-aminophenyl)-4-pentoxy-butanamide CAS Name: N-(3-aminophenyl)-4-pentoxybutanamide IUPAC Name: N-(3-aminophenyl)-4-pentoxybutanamide Traditional Name: N-(3-aminophenyl)-4-amoxy-butyramide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCCCC(=O)NC1=CC=CC(=C1)N

Isomeric SMILES

CCCCCOCCCC(=O)NC1=CC=CC(=C1)N

InChI

InChI=1S/C15H24N2O2/c1-2-3-4-10-19-11-6-9-15(18)17-14-8-5-7-13(16)12-14/h5,7-8,12H,2-4,6,9-11,16H2,1H3,(H,17,18)