N-(5-azanyl-2-methoxy-phenyl)-2-[ethyl(phenyl)amino]ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[ethyl(phenyl)amino]ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(N-ethylanilino)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(N-ethylanilino)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(N-ethylanilino)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(N-ethylanilino)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)N)OC)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)N)OC)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2/c1-3-20(14-7-5-4-6-8-14)12-17(21)19-15-11-13(18)9-10-16(15)22-2/h4-11H,3,12,18H2,1-2H3,(H,19,21)