N-[(4-phenylmethoxyphenyl)methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[(4-benzyloxyphenyl)methyl]acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-2-(benzylcarbamoylamino)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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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