2-[(4-methoxyphenyl)carbonylamino]-N-[1-(naphthalen-1-ylamino)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[1-(naphthalen-1-ylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[1-(1-naphthylcarbamoyl)propyl]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[1-(1-naphthalenylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[1-(naphthalen-1-ylamino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(1-naphthylcarbamoyl)propyl]-2-(p-anisoylamino)benzamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27N3O4/c1-3-24(29(35)32-25-14-8-10-19-9-4-5-11-22(19)25)30-28(34)23-12-6-7-13-26(23)31-27(33)20-15-17-21(36-2)18-16-20/h4-18,24H,3H2,1-2H3,(H,30,34)(H,31,33)(H,32,35)