2-azanyl-3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-N,N-dimethyl-benzamide

Systemtic Name: 2-azanyl-3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-N,N-dimethyl-benzamide Openeye Name: 2-amino-3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]-N,N-dimethyl-benzamide CAS Name: 2-amino-3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-N,N-dimethylbenzamide IUPAC Name: 2-amino-3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-N,N-dimethylbenzamide Traditional Name: 2-amino-3-[2-(homoveratrylamino)-2-keto-ethyl]-N,N-dimethyl-benzamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C(=CC=C1)CC(=O)NCCC2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CN(C)C(=O)C1=C(C(=CC=C1)CC(=O)NCCC2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C21H27N3O4/c1-24(2)21(26)16-7-5-6-15(20(16)22)13-19(25)23-11-10-14-8-9-17(27-3)18(12-14)28-4/h5-9,12H,10-11,13,22H2,1-4H3,(H,23,25)