N-[2-oxidanylidene-2-(2-phenoxyethylamino)ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-(2-phenoxyethylamino)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-2-(2-phenoxyethylamino)ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-(2-phenoxyethylamino)ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-(2-phenoxyethylamino)ethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-(2-phenoxyethylamino)ethyl]-4-phenoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c26-22(24-15-16-28-19-7-3-1-4-8-19)17-25-23(27)18-11-13-21(14-12-18)29-20-9-5-2-6-10-20/h1-14H,15-17H2,(H,24,26)(H,25,27)