N-[(4-methoxyphenyl)methyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-p-anisyl-2-(phenylcarbamoylamino)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-23-15-9-7-13(8-10-15)11-18-16(21)12-19-17(22)20-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,21)(H2,19,20,22)