N-[3-[[(2-methoxyphenyl)carbamoylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(2-methoxyphenyl)carbamoylamino]methyl]phenyl]ethanamide Openeye Name: N-[3-[[(2-methoxyphenyl)carbamoylamino]methyl]phenyl]acetamide CAS Name: N-[3-[[[(2-methoxyanilino)-oxomethyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[3-[[(2-methoxyphenyl)carbamoylamino]methyl]phenyl]acetamide Traditional Name: N-[3-[[(2-methoxyphenyl)carbamoylamino]methyl]phenyl]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)NC2=CC=CC=C2OC

InChI

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