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

Systemtic Name: 4-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]benzamide Openeye Name: 4-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H19N3O3/c22-21(27)15-8-10-17(11-9-15)24-20(26)13-23-19(25)12-16-6-3-5-14-4-1-2-7-18(14)16/h1-11H,12-13H2,(H2,22,27)(H,23,25)(H,24,26)