N-(2,6-dimethylphenyl)-2-[(2-methoxyphenyl)carbamoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2-methoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(2-methoxyphenyl)carbamoylamino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[(2-methoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(2-methoxyphenyl)carbamoylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(2-methoxyphenyl)carbamoylamino]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H21N3O3/c1-12-7-6-8-13(2)17(12)21-16(22)11-19-18(23)20-14-9-4-5-10-15(14)24-3/h4-10H,11H2,1-3H3,(H,21,22)(H2,19,20,23)