N-(5-azanyl-2-methoxy-phenyl)-2-propoxy-benzamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-propoxy-benzamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-propoxy-benzamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-propoxybenzamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-propoxybenzamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-propoxy-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C17H20N2O3/c1-3-10-22-15-7-5-4-6-13(15)17(20)19-14-11-12(18)8-9-16(14)21-2/h4-9,11H,3,10,18H2,1-2H3,(H,19,20)