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

Systemtic Name: 4-azanyl-2-oxidanyl-5-(3-phenoxypropyl)-3-propyl-benzamide Openeye Name: 4-amino-2-hydroxy-5-(3-phenoxypropyl)-3-propyl-benzamide CAS Name: 4-amino-2-hydroxy-5-(3-phenoxypropyl)-3-propylbenzamide IUPAC Name: 4-amino-2-hydroxy-5-(3-phenoxypropyl)-3-propylbenzamide Traditional Name: 4-amino-2-hydroxy-5-(3-phenoxypropyl)-3-propyl-benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1N)CCCOC2=CC=CC=C2)C(=O)N)O

Isomeric SMILES

CCCC1=C(C(=CC(=C1N)CCCOC2=CC=CC=C2)C(=O)N)O

InChI

InChI=1S/C19H24N2O3/c1-2-7-15-17(20)13(12-16(18(15)22)19(21)23)8-6-11-24-14-9-4-3-5-10-14/h3-5,9-10,12,22H,2,6-8,11,20H2,1H3,(H2,21,23)