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

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)carbamoylamino]phenyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-[(3,4-dimethylphenyl)carbamoylamino]phenyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[[(3,4-dimethylanilino)-oxomethyl]amino]phenyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[(3,4-dimethylphenyl)carbamoylamino]phenyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[(3,4-dimethylphenyl)carbamoylamino]phenyl]-N-(2-methoxyethyl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)NCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)NCCOC)C

InChI

InChI=1S/C20H25N3O3/c1-14-4-7-18(12-15(14)2)23-20(25)22-17-8-5-16(6-9-17)13-19(24)21-10-11-26-3/h4-9,12H,10-11,13H2,1-3H3,(H,21,24)(H2,22,23,25)