N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-naphthalen-1-yloxyethanoylamino)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-naphthalen-1-yloxyethanoylamino)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(1-naphthyloxy)acetyl]amino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-naphthalen-1-yloxyacetyl)amino]benzamide Traditional Name: N-homoveratryl-2-[[2-(1-naphthoxy)acetyl]amino]benzamide Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C29H28N2O5/c1-34-26-15-14-20(18-27(26)35-2)16-17-30-29(33)23-11-5-6-12-24(23)31-28(32)19-36-25-13-7-9-21-8-3-4-10-22(21)25/h3-15,18H,16-17,19H2,1-2H3,(H,30,33)(H,31,32)