2-[2-[2-[2-(3,4-dimethoxyphenyl)ethyl-phenethyl-amino]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: 2-[2-[2-[2-(3,4-dimethoxyphenyl)ethyl-phenethyl-amino]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: 2-[2-[2-[2-(3,4-dimethoxyphenyl)ethyl-phenethyl-amino]-2-oxo-ethyl]phenyl]acetamide CAS Name: 2-[2-[2-[2-(3,4-dimethoxyphenyl)ethyl-phenethylamino]-2-oxoethyl]phenyl]acetamide IUPAC Name: 2-[2-[2-[2-(3,4-dimethoxyphenyl)ethyl-phenethylamino]-2-oxoethyl]phenyl]acetamide Traditional Name: 2-[2-[2-[homoveratryl(phenethyl)amino]-2-keto-ethyl]phenyl]acetamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CCC2=CC=CC=C2)C(=O)CC3=CC=CC=C3CC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CCC2=CC=CC=C2)C(=O)CC3=CC=CC=C3CC(=O)N)OC

InChI

InChI=1S/C28H32N2O4/c1-33-25-13-12-22(18-26(25)34-2)15-17-30(16-14-21-8-4-3-5-9-21)28(32)20-24-11-7-6-10-23(24)19-27(29)31/h3-13,18H,14-17,19-20H2,1-2H3,(H2,29,31)