N-(3-azanyl-2-methyl-phenyl)-4-propoxy-benzamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-propoxy-benzamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-propoxy-benzamide CAS Name: N-(3-amino-2-methylphenyl)-4-propoxybenzamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-propoxybenzamide Traditional Name: N-(3-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=CC=CC(=C2C)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)N

InChI

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