N-[3-[(2-ethoxyphenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(2-ethoxyphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[3-[(2-ethoxyphenyl)carbamoylamino]phenyl]acetamide CAS Name: N-[3-[[(2-ethoxyanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(2-ethoxyphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[3-(o-phenetylcarbamoylamino)phenyl]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C17H19N3O3/c1-3-23-16-10-5-4-9-15(16)20-17(22)19-14-8-6-7-13(11-14)18-12(2)21/h4-11H,3H2,1-2H3,(H,18,21)(H2,19,20,22)