5-[azanyl(methyl)carbamoyl]-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-6-methyl-benzamide

Systemtic Name: 5-[azanyl(methyl)carbamoyl]-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-6-methyl-benzamide Openeye Name: 5-[amino(methyl)carbamoyl]-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-6-methyl-benzamide CAS Name: 5-[[amino(methyl)amino]-oxomethyl]-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-6-methylbenzamide IUPAC Name: 5-[amino(methyl)carbamoyl]-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-6-methylbenzamide Traditional Name: 5-[amino(methyl)carbamoyl]-2-homoveratryl-3-methoxy-6-methyl-benzamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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