4-azanyl-2-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-5-methyl-benzenecarbonitrile

Systemtic Name: 4-azanyl-2-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-5-methyl-benzenecarbonitrile Openeye Name: 2-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-amino-5-methyl-benzonitrile CAS Name: 2-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-amino-5-methylbenzonitrile IUPAC Name: 2-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-amino-5-methylbenzonitrile Traditional Name: 2-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-amino-5-methyl-benzonitrile Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC(=C(C=C2C#N)C)N

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC(=C(C=C2C#N)C)N

InChI

InChI=1S/C22H26N2O4/c1-4-6-18-20(8-7-17(15(3)25)22(18)26)27-9-5-10-28-21-12-19(24)14(2)11-16(21)13-23/h7-8,11-12,26H,4-6,9-10,24H2,1-3H3