N-[(3-aminophenyl)-(3-azanylphenoxy)methyl]ethanamide

Systemtic Name: N-[(3-aminophenyl)-(3-azanylphenoxy)methyl]ethanamide Openeye Name: N-[(3-aminophenoxy)-(3-aminophenyl)methyl]acetamide CAS Name: N-[(3-aminophenoxy)-(3-aminophenyl)methyl]acetamide IUPAC Name: N-[(3-aminophenoxy)-(3-aminophenyl)methyl]acetamide Traditional Name: N-[(3-aminophenoxy)-(3-aminophenyl)methyl]acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC(=CC=C1)N)OC2=CC=CC(=C2)N

Isomeric SMILES

CC(=O)NC(C1=CC(=CC=C1)N)OC2=CC=CC(=C2)N

InChI

InChI=1S/C15H17N3O2/c1-10(19)18-15(11-4-2-5-12(16)8-11)20-14-7-3-6-13(17)9-14/h2-9,15H,16-17H2,1H3,(H,18,19)