2-[(3,4-diethoxyphenyl)carbamoylamino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]-N-(p-tolyl)acetamide CAS Name: 2-[[(3,4-diethoxyanilino)-oxomethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]-N-(p-tolyl)acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C20H25N3O4/c1-4-26-17-11-10-16(12-18(17)27-5-2)23-20(25)21-13-19(24)22-15-8-6-14(3)7-9-15/h6-12H,4-5,13H2,1-3H3,(H,22,24)(H2,21,23,25)