N-[[2-(phenoxymethyl)phenyl]methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[[2-(phenoxymethyl)phenyl]methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[2-(phenoxymethyl)benzyl]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c28-23(17-27-24(29)26-15-19-9-3-1-4-10-19)25-16-20-11-7-8-12-21(20)18-30-22-13-5-2-6-14-22/h1-14H,15-18H2,(H,25,28)(H2,26,27,29)