3-azanyl-4-[(4-ethoxyphenyl)amino]benzamide

Systemtic Name: 3-azanyl-4-[(4-ethoxyphenyl)amino]benzamide Openeye Name: 3-amino-4-(4-ethoxyanilino)benzamide CAS Name: 3-amino-4-(4-ethoxyanilino)benzamide IUPAC Name: 3-amino-4-(4-ethoxyanilino)benzamide Traditional Name: 3-amino-4-(p-phenetidino)benzamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C15H17N3O2/c1-2-20-12-6-4-11(5-7-12)18-14-8-3-10(15(17)19)9-13(14)16/h3-9,18H,2,16H2,1H3,(H2,17,19)