N-(4-aminophenyl)-3-propoxy-benzamide

Systemtic Name: N-(4-aminophenyl)-3-propoxy-benzamide Openeye Name: N-(4-aminophenyl)-3-propoxy-benzamide CAS Name: N-(4-aminophenyl)-3-propoxybenzamide IUPAC Name: N-(4-aminophenyl)-3-propoxybenzamide Traditional Name: N-(4-aminophenyl)-3-propoxy-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-2-10-20-15-5-3-4-12(11-15)16(19)18-14-8-6-13(17)7-9-14/h3-9,11H,2,10,17H2,1H3,(H,18,19)