N'-(2,6-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(2,6-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(2,6-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]oxamide CAS Name: N'-(2,6-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(2,6-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]oxamide Traditional Name: N'-(2,6-dimethylphenyl)-N-o-anisyl-oxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O3/c1-12-7-6-8-13(2)16(12)20-18(22)17(21)19-11-14-9-4-5-10-15(14)23-3/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)