4-[2-(1,2-dihydroacenaphthylen-5-ylamino)ethanoylamino]benzamide

Systemtic Name: 4-[2-(1,2-dihydroacenaphthylen-5-ylamino)ethanoylamino]benzamide Openeye Name: 4-[[2-(1,2-dihydroacenaphthylen-5-ylamino)acetyl]amino]benzamide CAS Name: 4-[[2-(1,2-dihydroacenaphthylen-5-ylamino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(1,2-dihydroacenaphthylen-5-ylamino)acetyl]amino]benzamide Traditional Name: 4-[[2-(acenaphthen-5-ylamino)acetyl]amino]benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NCC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NCC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H19N3O2/c22-21(26)15-6-9-16(10-7-15)24-19(25)12-23-18-11-8-14-5-4-13-2-1-3-17(18)20(13)14/h1-3,6-11,23H,4-5,12H2,(H2,22,26)(H,24,25)