N-[2-[(2-aminophenyl)amino]oxyethyl]ethanamide; N2-(2-methoxyethyl)benzene-1,2-diamine

Systemtic Name: N-[2-[(2-aminophenyl)amino]oxyethyl]ethanamide; N2-(2-methoxyethyl)benzene-1,2-diamine Openeye Name: N-[2-(2-aminoanilino)oxyethyl]acetamide; N2-(2-methoxyethyl)benzene-1,2-diamine CAS Name: N-[2-(2-aminoanilino)oxyethyl]acetamide; N2-(2-methoxyethyl)benzene-1,2-diamine IUPAC Name: N-[2-(2-aminoanilino)oxyethyl]acetamide; 2-N-(2-methoxyethyl)benzene-1,2-diamine Traditional Name: N-[2-(2-aminoanilino)oxyethyl]acetamide; (2-aminophenyl)-(2-methoxyethyl)amine Formula: C19H29N5O3 MolecularWeight: 375.46526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCONC1=CC=CC=C1N.COCCNC1=CC=CC=C1N

Isomeric SMILES

CC(=O)NCCONC1=CC=CC=C1N.COCCNC1=CC=CC=C1N

InChI

InChI=1S/C10H15N3O2.C9H14N2O/c1-8(14)12-6-7-15-13-10-5-3-2-4-9(10)11;1-12-7-6-11-9-5-3-2-4-8(9)10/h2-5,13H,6-7,11H2,1H3,(H,12,14);2-5,11H,6-7,10H2,1H3