N-(2-methoxy-5-methyl-phenyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(phenylcarbamoylamino)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-12-8-9-15(23-2)14(10-12)20-16(21)11-18-17(22)19-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,20,21)(H2,18,19,22)