4-[2-[ethyl(naphthalen-1-yl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[ethyl(naphthalen-1-yl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[ethyl(1-naphthyl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[ethyl(1-naphthalenyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[ethyl(naphthalen-1-yl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[ethyl(1-naphthyl)amino]acetyl]amino]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)C(=O)N)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)C(=O)N)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O2/c1-2-24(19-9-5-7-15-6-3-4-8-18(15)19)14-20(25)23-17-12-10-16(11-13-17)21(22)26/h3-13H,2,14H2,1H3,(H2,22,26)(H,23,25)