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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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