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

Systemtic Name: (2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-phenyl-N-(p-tolyl)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H24N2O3/c1-17-8-10-19(11-9-17)26-24(27)23(18-6-3-2-4-7-18)25-20-12-13-21-22(16-20)29-15-5-14-28-21/h2-4,6-13,16,23,25H,5,14-15H2,1H3,(H,26,27)/t23-/m0/s1