N-(4-phenoxyphenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)oxy-ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)oxy-ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)oxy-acetamide CAS Name: N-(4-phenoxyphenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)oxyacetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)oxyacetamide Traditional Name: N-(4-phenoxyphenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)oxy-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NOCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(=NCC1)NOCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c24-20(15-25-23-19-9-5-2-6-14-21-19)22-16-10-12-18(13-11-16)26-17-7-3-1-4-8-17/h1,3-4,7-8,10-13H,2,5-6,9,14-15H2,(H,21,23)(H,22,24)