(2S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(homoveratrylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN[C@@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C25H28N2O4/c1-29-21-11-7-10-20(17-21)27-25(28)24(19-8-5-4-6-9-19)26-15-14-18-12-13-22(30-2)23(16-18)31-3/h4-13,16-17,24,26H,14-15H2,1-3H3,(H,27,28)/t24-/m0/s1