2-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(m-tolyl)acetamide CAS Name: 2-[[(3,5-dimethoxyanilino)-oxomethyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(m-tolyl)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C18H21N3O4/c1-12-5-4-6-13(7-12)20-17(22)11-19-18(23)21-14-8-15(24-2)10-16(9-14)25-3/h4-10H,11H2,1-3H3,(H,20,22)(H2,19,21,23)