2-[[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-keto-2-[methyl(o-veratryl)amino]ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C24H33N3O5/c1-6-14-27(16-22(28)25-19-11-7-8-12-20(19)30-3)17-23(29)26(2)15-18-10-9-13-21(31-4)24(18)32-5/h7-13H,6,14-17H2,1-5H3,(H,25,28)