4-[[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]methyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H21N3O3/c23-22(28)17-10-8-15(9-11-17)13-24-21(27)14-25-20(26)12-18-6-3-5-16-4-1-2-7-19(16)18/h1-11H,12-14H2,(H2,23,28)(H,24,27)(H,25,26)