2-[(2,6-dimethylphenyl)carbamoylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2,6-dimethylphenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2,6-dimethylphenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2,6-dimethylphenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O3/c1-12-5-4-6-13(2)17(12)21-18(23)19-11-16(22)20-14-7-9-15(24-3)10-8-14/h4-10H,11H2,1-3H3,(H,20,22)(H2,19,21,23)