2-[4-[2-(diethylamino)ethanoylamino]-3,5-dimethyl-phenyl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(diethylamino)ethanoylamino]-3,5-dimethyl-phenyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-[4-[[2-(diethylamino)acetyl]amino]-3,5-dimethyl-phenyl]-2-hydroxy-2-phenyl-acetamide CAS Name: 2-[4-[[2-(diethylamino)-1-oxoethyl]amino]-3,5-dimethylphenyl]-2-hydroxy-2-phenylacetamide IUPAC Name: 2-[4-[[2-(diethylamino)acetyl]amino]-3,5-dimethylphenyl]-2-hydroxy-2-phenylacetamide Traditional Name: 2-[4-[[2-(diethylamino)acetyl]amino]-3,5-dimethyl-phenyl]-2-hydroxy-2-phenyl-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=C(C=C(C=C1C)C(C2=CC=CC=C2)(C(=O)N)O)C

Isomeric SMILES

CCN(CC)CC(=O)NC1=C(C=C(C=C1C)C(C2=CC=CC=C2)(C(=O)N)O)C

InChI

InChI=1S/C22H29N3O3/c1-5-25(6-2)14-19(26)24-20-15(3)12-18(13-16(20)4)22(28,21(23)27)17-10-8-7-9-11-17/h7-13,28H,5-6,14H2,1-4H3,(H2,23,27)(H,24,26)