N-[4-[(4-ethoxyphenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(4-ethoxyphenyl)carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[(4-ethoxyanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(4-ethoxyphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[4-(p-phenetylcarbamoylamino)phenyl]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

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