N-(4-ethoxyphenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(4-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-p-phenetyl-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-2-24-16-10-8-15(9-11-16)21-17(22)13-20-18(23)19-12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,21,22)(H2,19,20,23)