N-(2,6-dimethylphenyl)-2-[4-[(3-oxidanyl-4-phenyl-butyl)amino]butylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[(3-oxidanyl-4-phenyl-butyl)amino]butylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[(3-hydroxy-4-phenyl-butyl)amino]butylamino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(3-hydroxy-4-phenylbutyl)amino]butylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[(3-hydroxy-4-phenylbutyl)amino]butylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[(3-hydroxy-4-phenyl-butyl)amino]butylamino]acetamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNCCCCNCCC(CC2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNCCCCNCCC(CC2=CC=CC=C2)O

InChI

InChI=1S/C24H35N3O2/c1-19-9-8-10-20(2)24(19)27-23(29)18-26-15-7-6-14-25-16-13-22(28)17-21-11-4-3-5-12-21/h3-5,8-12,22,25-26,28H,6-7,13-18H2,1-2H3,(H,27,29)