3-azanyl-N-(3-propoxyphenyl)benzamide

Systemtic Name: 3-azanyl-N-(3-propoxyphenyl)benzamide Openeye Name: 3-amino-N-(3-propoxyphenyl)benzamide CAS Name: 3-amino-N-(3-propoxyphenyl)benzamide IUPAC Name: 3-amino-N-(3-propoxyphenyl)benzamide Traditional Name: 3-amino-N-(3-propoxyphenyl)benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)N

InChI

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