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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(3,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(3,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(3,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(3,5-dimethylphenyl)-2-phenylacetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(3,5-dimethylphenyl)-2-phenyl-acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCCO4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCCO4)C

InChI

InChI=1S/C25H26N2O3/c1-17-13-18(2)15-21(14-17)27-25(28)24(19-7-4-3-5-8-19)26-20-9-10-22-23(16-20)30-12-6-11-29-22/h3-5,7-10,13-16,24,26H,6,11-12H2,1-2H3,(H,27,28)