4-azanyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-N3,5-dimethyl-benzene-1,3-dicarboxamide

Systemtic Name: 4-azanyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-N3,5-dimethyl-benzene-1,3-dicarboxamide Openeye Name: 4-amino-2-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-N3,5-dimethyl-benzene-1,3-dicarboxamide CAS Name: 4-amino-2-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-N3,5-dimethylbenzene-1,3-dicarboxamide IUPAC Name: 4-amino-2-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-3-N,5-dimethylbenzene-1,3-dicarboxamide Traditional Name: 4-amino-2-homoveratryl-6-methoxy-N',5-dimethyl-isophthalamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)C(=O)N)CCC2=CC(=C(C=C2)OC)OC)C(=O)NC)N

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)C(=O)N)CCC2=CC(=C(C=C2)OC)OC)C(=O)NC)N

InChI

InChI=1S/C21H27N3O5/c1-11-18(22)16(21(26)24-2)13(17(20(23)25)19(11)29-5)8-6-12-7-9-14(27-3)15(10-12)28-4/h7,9-10H,6,8,22H2,1-5H3,(H2,23,25)(H,24,26)