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

Systemtic Name: N-(4-phenoxyphenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(4-phenoxyphenyl)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c26-21(16-24-22(27)23-15-17-7-3-1-4-8-17)25-18-11-13-20(14-12-18)28-19-9-5-2-6-10-19/h1-14H,15-16H2,(H,25,26)(H2,23,24,27)