1-(4-ethoxy-3-methyl-phenyl)-2-[2-hydroxyethyl(2-methoxyethyl)amino]-2-methyl-propan-1-one

Systemtic Name: 1-(4-ethoxy-3-methyl-phenyl)-2-[2-hydroxyethyl(2-methoxyethyl)amino]-2-methyl-propan-1-one Openeye Name: 1-(4-ethoxy-3-methyl-phenyl)-2-[2-hydroxyethyl(2-methoxyethyl)amino]-2-methyl-propan-1-one CAS Name: 1-(4-ethoxy-3-methylphenyl)-2-[2-hydroxyethyl(2-methoxyethyl)amino]-2-methyl-1-propanone IUPAC Name: 1-(4-ethoxy-3-methylphenyl)-2-[2-hydroxyethyl(2-methoxyethyl)amino]-2-methylpropan-1-one Traditional Name: 1-(4-ethoxy-3-methyl-phenyl)-2-[2-hydroxyethyl(2-methoxyethyl)amino]-2-methyl-propan-1-one Formula: C18H29NO4 MolecularWeight: 323.42716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C(C)(C)N(CCO)CCOC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C(C)(C)N(CCO)CCOC)C

InChI

InChI=1S/C18H29NO4/c1-6-23-16-8-7-15(13-14(16)2)17(21)18(3,4)19(9-11-20)10-12-22-5/h7-8,13,20H,6,9-12H2,1-5H3