4-(3-aminophenyl)-N-ethyl-N-heptyl-4-oxidanyl-butanamide

Systemtic Name: 4-(3-aminophenyl)-N-ethyl-N-heptyl-4-oxidanyl-butanamide Openeye Name: 4-(3-aminophenyl)-N-ethyl-N-heptyl-4-hydroxy-butanamide CAS Name: 4-(3-aminophenyl)-N-ethyl-N-heptyl-4-hydroxybutanamide IUPAC Name: 4-(3-aminophenyl)-N-ethyl-N-heptyl-4-hydroxybutanamide Traditional Name: 4-(3-aminophenyl)-N-ethyl-N-heptyl-4-hydroxy-butyramide Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC)C(=O)CCC(C1=CC(=CC=C1)N)O

Isomeric SMILES

CCCCCCCN(CC)C(=O)CCC(C1=CC(=CC=C1)N)O

InChI

InChI=1S/C19H32N2O2/c1-3-5-6-7-8-14-21(4-2)19(23)13-12-18(22)16-10-9-11-17(20)15-16/h9-11,15,18,22H,3-8,12-14,20H2,1-2H3