3,4-dimethoxy-N-[2-(2-naphthalen-2-yloxyethanoylamino)ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-(2-naphthalen-2-yloxyethanoylamino)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[[2-(2-naphthyloxy)acetyl]amino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[[2-(2-naphthoxy)acetyl]amino]ethyl]benzamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)COC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)COC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C23H24N2O5/c1-28-20-10-8-18(14-21(20)29-2)23(27)25-12-11-24-22(26)15-30-19-9-7-16-5-3-4-6-17(16)13-19/h3-10,13-14H,11-12,15H2,1-2H3,(H,24,26)(H,25,27)