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

Systemtic Name: N-ethyl-5-[2-[4-[methyl(phenyl)amino]butylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: N-ethyl-2-hydroxy-5-[1-hydroxy-2-[4-(N-methylanilino)butylamino]ethyl]benzamide CAS Name: N-ethyl-2-hydroxy-5-[1-hydroxy-2-[4-(N-methylanilino)butylamino]ethyl]benzamide IUPAC Name: N-ethyl-2-hydroxy-5-[1-hydroxy-2-[4-(N-methylanilino)butylamino]ethyl]benzamide Traditional Name: N-ethyl-2-hydroxy-5-[1-hydroxy-2-[4-(N-methylanilino)butylamino]ethyl]benzamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)C(CNCCCCN(C)C2=CC=CC=C2)O)O

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)C(CNCCCCN(C)C2=CC=CC=C2)O)O

InChI

InChI=1S/C22H31N3O3/c1-3-24-22(28)19-15-17(11-12-20(19)26)21(27)16-23-13-7-8-14-25(2)18-9-5-4-6-10-18/h4-6,9-12,15,21,23,26-27H,3,7-8,13-14,16H2,1-2H3,(H,24,28)