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

Systemtic Name: 4-[2-(naphthalen-1-ylamino)ethanoylamino]benzamide Openeye Name: 4-[[2-(1-naphthylamino)acetyl]amino]benzamide CAS Name: 4-[[2-(1-naphthalenylamino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(naphthalen-1-ylamino)acetyl]amino]benzamide Traditional Name: 4-[[2-(1-naphthylamino)acetyl]amino]benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H17N3O2/c20-19(24)14-8-10-15(11-9-14)22-18(23)12-21-17-7-3-5-13-4-1-2-6-16(13)17/h1-11,21H,12H2,(H2,20,24)(H,22,23)