N-(2-azanylethyl)-N'-(2-methoxy-5-methyl-phenyl)ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-(2-methoxy-5-methyl-phenyl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(2-methoxy-5-methyl-phenyl)oxamide CAS Name: N-(2-aminoethyl)-N'-(2-methoxy-5-methylphenyl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-(2-methoxy-5-methylphenyl)oxamide Traditional Name: N-(2-aminoethyl)-N'-(2-methoxy-5-methyl-phenyl)oxamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCCN

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCCN

InChI

InChI=1S/C12H17N3O3/c1-8-3-4-10(18-2)9(7-8)15-12(17)11(16)14-6-5-13/h3-4,7H,5-6,13H2,1-2H3,(H,14,16)(H,15,17)