N-(4-methoxyphenyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(phenylcarbamoylamino)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2

InChI

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