2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-o-phenetyl-2-phenyl-acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C25H26N2O4/c1-2-29-21-12-7-6-11-20(21)27-25(28)24(18-9-4-3-5-10-18)26-19-13-14-22-23(17-19)31-16-8-15-30-22/h3-7,9-14,17,24,26H,2,8,15-16H2,1H3,(H,27,28)