5-[2-[4-[(3-methoxyphenyl)-methyl-amino]butylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[4-[(3-methoxyphenyl)-methyl-amino]butylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[4-(3-methoxy-N-methyl-anilino)butylamino]ethyl]benzamide CAS Name: 2-hydroxy-5-[1-hydroxy-2-[4-(3-methoxy-N-methylanilino)butylamino]ethyl]benzamide IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[4-(3-methoxy-N-methylanilino)butylamino]ethyl]benzamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[4-(3-methoxy-N-methyl-anilino)butylamino]ethyl]benzamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCNCC(C1=CC(=C(C=C1)O)C(=O)N)O)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(CCCCNCC(C1=CC(=C(C=C1)O)C(=O)N)O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C21H29N3O4/c1-24(16-6-5-7-17(13-16)28-2)11-4-3-10-23-14-20(26)15-8-9-19(25)18(12-15)21(22)27/h5-9,12-13,20,23,25-26H,3-4,10-11,14H2,1-2H3,(H2,22,27)