N-(5-azanyl-2-methyl-phenyl)-4-propoxy-benzamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-propoxy-benzamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-propoxy-benzamide CAS Name: N-(5-amino-2-methylphenyl)-4-propoxybenzamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-propoxybenzamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-propoxy-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)C

InChI

InChI=1S/C17H20N2O2/c1-3-10-21-15-8-5-13(6-9-15)17(20)19-16-11-14(18)7-4-12(16)2/h4-9,11H,3,10,18H2,1-2H3,(H,19,20)