2-[(4-methylphenyl)carbamoylamino]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]-N-(2-propoxyphenyl)ethanamide Openeye Name: N-(2-propoxyphenyl)-2-(p-tolylcarbamoylamino)acetamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]amino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(4-methylphenyl)carbamoylamino]-N-(2-propoxyphenyl)acetamide Traditional Name: N-(2-propoxyphenyl)-2-(p-tolylcarbamoylamino)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CNC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CNC(=O)NC2=CC=C(C=C2)C

InChI

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