N-(2-ethyl-6-methyl-phenyl)-2-[(3-methoxyphenyl)carbamoylamino]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(3-methoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[(3-methoxyphenyl)carbamoylamino]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[[(3-methoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[(3-methoxyphenyl)carbamoylamino]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[(3-methoxyphenyl)carbamoylamino]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC(=O)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC(=O)NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C19H23N3O3/c1-4-14-8-5-7-13(2)18(14)22-17(23)12-20-19(24)21-15-9-6-10-16(11-15)25-3/h5-11H,4,12H2,1-3H3,(H,22,23)(H2,20,21,24)