4-azanyl-3-butyl-2-oxidanyl-5-phenethyl-benzamide

Systemtic Name: 4-azanyl-3-butyl-2-oxidanyl-5-phenethyl-benzamide Openeye Name: 4-amino-3-butyl-2-hydroxy-5-phenethyl-benzamide CAS Name: 4-amino-3-butyl-2-hydroxy-5-phenethylbenzamide IUPAC Name: 4-amino-3-butyl-2-hydroxy-5-phenethylbenzamide Traditional Name: 4-amino-3-butyl-2-hydroxy-5-phenethyl-benzamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=CC(=C1N)CCC2=CC=CC=C2)C(=O)N)O

Isomeric SMILES

CCCCC1=C(C(=CC(=C1N)CCC2=CC=CC=C2)C(=O)N)O

InChI

InChI=1S/C19H24N2O2/c1-2-3-9-15-17(20)14(12-16(18(15)22)19(21)23)11-10-13-7-5-4-6-8-13/h4-8,12,22H,2-3,9-11,20H2,1H3,(H2,21,23)