N-[3,5-dimethyl-4-[3-oxidanyl-4-(propylamino)butan-2-yl]oxy-phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[3,5-dimethyl-4-[3-oxidanyl-4-(propylamino)butan-2-yl]oxy-phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-[2-hydroxy-1-methyl-3-(propylamino)propoxy]-3,5-dimethyl-phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-[3-hydroxy-4-(propylamino)butan-2-yl]oxy-3,5-dimethylphenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-[3-hydroxy-4-(propylamino)butan-2-yl]oxy-3,5-dimethylphenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-[2-hydroxy-1-methyl-3-(propylamino)propoxy]-3,5-dimethyl-phenyl]-2-(3-methylphenoxy)acetamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(C(C)OC1=C(C=C(C=C1C)NC(=O)COC2=CC=CC(=C2)C)C)O

Isomeric SMILES

CCCNCC(C(C)OC1=C(C=C(C=C1C)NC(=O)COC2=CC=CC(=C2)C)C)O

InChI

InChI=1S/C24H34N2O4/c1-6-10-25-14-22(27)19(5)30-24-17(3)12-20(13-18(24)4)26-23(28)15-29-21-9-7-8-16(2)11-21/h7-9,11-13,19,22,25,27H,6,10,14-15H2,1-5H3,(H,26,28)