N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(phenylcarbamoylamino)acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18ClN3O3/c1-11-8-14(15(24-2)9-13(11)18)21-16(22)10-19-17(23)20-12-6-4-3-5-7-12/h3-9H,10H2,1-2H3,(H,21,22)(H2,19,20,23)