N-(4-phenoxyphenyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-(phenylcarbamoylamino)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c25-20(15-22-21(26)24-16-7-3-1-4-8-16)23-17-11-13-19(14-12-17)27-18-9-5-2-6-10-18/h1-14H,15H2,(H,23,25)(H2,22,24,26)