N-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)carbamoylamino]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)carbamoylamino]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[[(3-methoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)carbamoylamino]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)carbamoylamino]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC(=O)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC(=O)NC2=CC(=CC=C2)OC)C

InChI

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