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

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)oxy-ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)oxy-acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)oxyacetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)oxyacetamide Traditional Name: N-(4-benzoxyphenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)oxy-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NOCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(=NCC1)NOCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c25-21(16-27-24-20-9-5-2-6-14-22-20)23-18-10-12-19(13-11-18)26-15-17-7-3-1-4-8-17/h1,3-4,7-8,10-13H,2,5-6,9,14-16H2,(H,22,24)(H,23,25)