4-azanyl-3-butyl-2-oxidanyl-5-(3-phenoxypropyl)benzamide

Systemtic Name: 4-azanyl-3-butyl-2-oxidanyl-5-(3-phenoxypropyl)benzamide Openeye Name: 4-amino-3-butyl-2-hydroxy-5-(3-phenoxypropyl)benzamide CAS Name: 4-amino-3-butyl-2-hydroxy-5-(3-phenoxypropyl)benzamide IUPAC Name: 4-amino-3-butyl-2-hydroxy-5-(3-phenoxypropyl)benzamide Traditional Name: 4-amino-3-butyl-2-hydroxy-5-(3-phenoxypropyl)benzamide Formula: C20H26N2O3 MolecularWeight: 342.43204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=CC(=C1N)CCCOC2=CC=CC=C2)C(=O)N)O

Isomeric SMILES

CCCCC1=C(C(=CC(=C1N)CCCOC2=CC=CC=C2)C(=O)N)O

InChI

InChI=1S/C20H26N2O3/c1-2-3-11-16-18(21)14(13-17(19(16)23)20(22)24)8-7-12-25-15-9-5-4-6-10-15/h4-6,9-10,13,23H,2-3,7-8,11-12,21H2,1H3,(H2,22,24)