N-(4-ethylphenyl)-2-(naphthalen-1-ylcarbamoylamino)benzamide

Systemtic Name: N-(4-ethylphenyl)-2-(naphthalen-1-ylcarbamoylamino)benzamide Openeye Name: N-(4-ethylphenyl)-2-(1-naphthylcarbamoylamino)benzamide CAS Name: N-(4-ethylphenyl)-2-[[(1-naphthalenylamino)-oxomethyl]amino]benzamide IUPAC Name: N-(4-ethylphenyl)-2-(naphthalen-1-ylcarbamoylamino)benzamide Traditional Name: N-(4-ethylphenyl)-2-(1-naphthylcarbamoylamino)benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23N3O2/c1-2-18-14-16-20(17-15-18)27-25(30)22-11-5-6-12-24(22)29-26(31)28-23-13-7-9-19-8-3-4-10-21(19)23/h3-17H,2H2,1H3,(H,27,30)(H2,28,29,31)