4-azanyl-N-(3-azanyl-2-ethoxy-phenyl)-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-(3-azanyl-2-ethoxy-phenyl)-2-methoxy-benzamide Openeye Name: 4-amino-N-(3-amino-2-ethoxy-phenyl)-2-methoxy-benzamide CAS Name: 4-amino-N-(3-amino-2-ethoxyphenyl)-2-methoxybenzamide IUPAC Name: 4-amino-N-(3-amino-2-ethoxyphenyl)-2-methoxybenzamide Traditional Name: 4-amino-N-(3-amino-2-ethoxy-phenyl)-2-methoxy-benzamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1NC(=O)C2=C(C=C(C=C2)N)OC)N

Isomeric SMILES

CCOC1=C(C=CC=C1NC(=O)C2=C(C=C(C=C2)N)OC)N

InChI

InChI=1S/C16H19N3O3/c1-3-22-15-12(18)5-4-6-13(15)19-16(20)11-8-7-10(17)9-14(11)21-2/h4-9H,3,17-18H2,1-2H3,(H,19,20)