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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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