2-azanyl-5-[2-(3,4-dimethoxyphenyl)ethyl]-N1-(2-hydroxyethyl)-3-methyl-benzene-1,4-dicarboxamide

Systemtic Name: 2-azanyl-5-[2-(3,4-dimethoxyphenyl)ethyl]-N1-(2-hydroxyethyl)-3-methyl-benzene-1,4-dicarboxamide Openeye Name: 2-amino-5-[2-(3,4-dimethoxyphenyl)ethyl]-N1-(2-hydroxyethyl)-3-methyl-terephthalamide CAS Name: 2-amino-5-[2-(3,4-dimethoxyphenyl)ethyl]-N1-(2-hydroxyethyl)-3-methylbenzene-1,4-dicarboxamide IUPAC Name: 2-amino-5-[2-(3,4-dimethoxyphenyl)ethyl]-1-N-(2-hydroxyethyl)-3-methylbenzene-1,4-dicarboxamide Traditional Name: 2-amino-5-homoveratryl-N-(2-hydroxyethyl)-3-methyl-terephthalamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C(=O)N)CCC2=CC(=C(C=C2)OC)OC)C(=O)NCCO)N

Isomeric SMILES

CC1=C(C(=CC(=C1C(=O)N)CCC2=CC(=C(C=C2)OC)OC)C(=O)NCCO)N

InChI

InChI=1S/C21H27N3O5/c1-12-18(20(23)26)14(11-15(19(12)22)21(27)24-8-9-25)6-4-13-5-7-16(28-2)17(10-13)29-3/h5,7,10-11,25H,4,6,8-9,22H2,1-3H3,(H2,23,26)(H,24,27)