2-[aminocarbonyl(methyl)amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[aminocarbonyl(methyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[carbamoyl(methyl)amino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[carbamoyl(methyl)amino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[carbamoyl(methyl)amino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[carbamoyl(methyl)amino]-N-(4-phenoxyphenyl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C16H17N3O3/c1-19(16(17)21)11-15(20)18-12-7-9-14(10-8-12)22-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,17,21)(H,18,20)