N-(3-azanyl-4-ethoxy-phenyl)benzamide

Systemtic Name: N-(3-azanyl-4-ethoxy-phenyl)benzamide Openeye Name: N-(3-amino-4-ethoxy-phenyl)benzamide CAS Name: N-(3-amino-4-ethoxyphenyl)benzamide IUPAC Name: N-(3-amino-4-ethoxyphenyl)benzamide Traditional Name: N-(3-amino-4-ethoxy-phenyl)benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C15H16N2O2/c1-2-19-14-9-8-12(10-13(14)16)17-15(18)11-6-4-3-5-7-11/h3-10H,2,16H2,1H3,(H,17,18)