2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(1-naphthyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-(homoveratrylamino)-N-(1-naphthyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(=O)NC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(=O)NC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H24N2O3/c1-26-20-11-10-16(14-21(20)27-2)12-13-23-15-22(25)24-19-9-5-7-17-6-3-4-8-18(17)19/h3-11,14,23H,12-13,15H2,1-2H3,(H,24,25)