5-azanyl-N-butyl-2-(4-methylphenoxy)benzamide

Systemtic Name: 5-azanyl-N-butyl-2-(4-methylphenoxy)benzamide Openeye Name: 5-amino-N-butyl-2-(4-methylphenoxy)benzamide CAS Name: 5-amino-N-butyl-2-(4-methylphenoxy)benzamide IUPAC Name: 5-amino-N-butyl-2-(4-methylphenoxy)benzamide Traditional Name: 5-amino-N-butyl-2-(4-methylphenoxy)benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(C=CC(=C1)N)OC2=CC=C(C=C2)C

Isomeric SMILES

CCCCNC(=O)C1=C(C=CC(=C1)N)OC2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2O2/c1-3-4-11-20-18(21)16-12-14(19)7-10-17(16)22-15-8-5-13(2)6-9-15/h5-10,12H,3-4,11,19H2,1-2H3,(H,20,21)