2-[(4-methoxyphenyl)carbamoylamino]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-[(4-methoxyphenyl)carbamoylamino]acetamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]amino]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-o-cumenyl-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CNC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O3/c1-13(2)16-6-4-5-7-17(16)22-18(23)12-20-19(24)21-14-8-10-15(25-3)11-9-14/h4-11,13H,12H2,1-3H3,(H,22,23)(H2,20,21,24)