N-(2,6-dimethylphenyl)-2-[3-[(2-naphthalen-2-yl-3-oxidanyl-butyl)amino]propylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[3-[(2-naphthalen-2-yl-3-oxidanyl-butyl)amino]propylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[3-[[3-hydroxy-2-(2-naphthyl)butyl]amino]propylamino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[3-[[3-hydroxy-2-(2-naphthalenyl)butyl]amino]propylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[3-[(3-hydroxy-2-naphthalen-2-ylbutyl)amino]propylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[3-[[3-hydroxy-2-(2-naphthyl)butyl]amino]propylamino]acetamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNCCCNCC(C2=CC3=CC=CC=C3C=C2)C(C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNCCCNCC(C2=CC3=CC=CC=C3C=C2)C(C)O

InChI

InChI=1S/C27H35N3O2/c1-19-8-6-9-20(2)27(19)30-26(32)18-29-15-7-14-28-17-25(21(3)31)24-13-12-22-10-4-5-11-23(22)16-24/h4-6,8-13,16,21,25,28-29,31H,7,14-15,17-18H2,1-3H3,(H,30,32)