5-[2-[4-[methyl-(4-methylphenyl)amino]butylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[4-[methyl-(4-methylphenyl)amino]butylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[4-(N,4-dimethylanilino)butylamino]-1-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: 5-[2-[4-(N,4-dimethylanilino)butylamino]-1-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[4-(N,4-dimethylanilino)butylamino]-1-hydroxyethyl]-2-hydroxybenzamide Traditional Name: 5-[2-[4-(N,4-dimethylanilino)butylamino]-1-hydroxy-ethyl]-2-hydroxy-benzamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)CCCCNCC(C2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C)CCCCNCC(C2=CC(=C(C=C2)O)C(=O)N)O

InChI

InChI=1S/C21H29N3O3/c1-15-5-8-17(9-6-15)24(2)12-4-3-11-23-14-20(26)16-7-10-19(25)18(13-16)21(22)27/h5-10,13,20,23,25-26H,3-4,11-12,14H2,1-2H3,(H2,22,27)