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

Systemtic Name: N-(4-methoxyphenyl)-2-(naphthalen-1-ylcarbamoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-2-(1-naphthylcarbamoylamino)benzamide CAS Name: N-(4-methoxyphenyl)-2-[[(1-naphthalenylamino)-oxomethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-(naphthalen-1-ylcarbamoylamino)benzamide Traditional Name: N-(4-methoxyphenyl)-2-(1-naphthylcarbamoylamino)benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O3/c1-31-19-15-13-18(14-16-19)26-24(29)21-10-4-5-11-23(21)28-25(30)27-22-12-6-8-17-7-2-3-9-20(17)22/h2-16H,1H3,(H,26,29)(H2,27,28,30)