5-[2-[4-(4-dimethylaminophenyl)butan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[4-(4-dimethylaminophenyl)butan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[[3-(4-dimethylaminophenyl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: 5-[2-[4-(4-dimethylaminophenyl)butan-2-ylamino]-1-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[4-(4-dimethylaminophenyl)butan-2-ylamino]-1-hydroxyethyl]-2-hydroxybenzamide Traditional Name: 5-[2-[[3-(4-dimethylaminophenyl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)N(C)C)NCC(C2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)N(C)C)NCC(C2=CC(=C(C=C2)O)C(=O)N)O

InChI

InChI=1S/C21H29N3O3/c1-14(4-5-15-6-9-17(10-7-15)24(2)3)23-13-20(26)16-8-11-19(25)18(12-16)21(22)27/h6-12,14,20,23,25-26H,4-5,13H2,1-3H3,(H2,22,27)