N-[2,5-dimethoxy-4-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]phenyl]benzamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H27N3O5/c1-36-25-17-24(32-29(35)20-10-4-3-5-11-20)26(37-2)16-23(25)31-28(34)18-30-27(33)15-21-13-8-12-19-9-6-7-14-22(19)21/h3-14,16-17H,15,18H2,1-2H3,(H,30,33)(H,31,34)(H,32,35)