4-[2-(4-cyclohexylphenoxy)ethyl-ethyl-amino]-2-methyl-benzaldehyde

Systemtic Name: 4-[2-(4-cyclohexylphenoxy)ethyl-ethyl-amino]-2-methyl-benzaldehyde Openeye Name: 4-[2-(4-cyclohexylphenoxy)ethyl-ethyl-amino]-2-methyl-benzaldehyde CAS Name: 4-[2-(4-cyclohexylphenoxy)ethyl-ethylamino]-2-methylbenzaldehyde IUPAC Name: 4-[2-(4-cyclohexylphenoxy)ethyl-ethylamino]-2-methylbenzaldehyde Traditional Name: 4-[2-(4-cyclohexylphenoxy)ethyl-ethyl-amino]-2-methyl-benzaldehyde Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=C(C=C1)C2CCCCC2)C3=CC(=C(C=C3)C=O)C

Isomeric SMILES

CCN(CCOC1=CC=C(C=C1)C2CCCCC2)C3=CC(=C(C=C3)C=O)C

InChI

InChI=1S/C24H31NO2/c1-3-25(23-12-9-22(18-26)19(2)17-23)15-16-27-24-13-10-21(11-14-24)20-7-5-4-6-8-20/h9-14,17-18,20H,3-8,15-16H2,1-2H3