N-(2,6-dimethylphenyl)-N-methyl-methanamide; 1-(4-ethylpiperazin-1-yl)-3-(2-methoxyphenoxy)propan-2-ol

Systemtic Name: N-(2,6-dimethylphenyl)-N-methyl-methanamide; 1-(4-ethylpiperazin-1-yl)-3-(2-methoxyphenoxy)propan-2-ol Openeye Name: N-(2,6-dimethylphenyl)-N-methyl-formamide; 1-(4-ethylpiperazin-1-yl)-3-(2-methoxyphenoxy)propan-2-ol CAS Name: N-(2,6-dimethylphenyl)-N-methylformamide; 1-(4-ethyl-1-piperazinyl)-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: N-(2,6-dimethylphenyl)-N-methylformamide; 1-(4-ethylpiperazin-1-yl)-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: N-(2,6-dimethylphenyl)-N-methyl-formamide; 1-(4-ethylpiperazino)-3-(2-methoxyphenoxy)propan-2-ol Formula: C26H39N3O4 MolecularWeight: 457.60556

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC=C2OC)O.CC1=C(C(=CC=C1)C)N(C)C=O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC=C2OC)O.CC1=C(C(=CC=C1)C)N(C)C=O

InChI

InChI=1S/C16H26N2O3.C10H13NO/c1-3-17-8-10-18(11-9-17)12-14(19)13-21-16-7-5-4-6-15(16)20-2;1-8-5-4-6-9(2)10(8)11(3)7-12/h4-7,14,19H,3,8-13H2,1-2H3;4-7H,1-3H3