N-[(2S)-1-(dibutylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[(2S)-1-(dibutylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[(1S)-1-(dibutylcarbamoyl)-2-methyl-propyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[(2S)-1-(dibutylamino)-3-methyl-1-oxobutan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(2S)-1-(dibutylamino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[(1S)-1-(dibutylcarbamoyl)-2-methyl-propyl]-2-(p-anisoylamino)benzamide Formula: C28H39N3O4 MolecularWeight: 481.62696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(C(C)C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCN(CCCC)C(=O)[C@H](C(C)C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C28H39N3O4/c1-6-8-18-31(19-9-7-2)28(34)25(20(3)4)30-27(33)23-12-10-11-13-24(23)29-26(32)21-14-16-22(35-5)17-15-21/h10-17,20,25H,6-9,18-19H2,1-5H3,(H,29,32)(H,30,33)/t25-/m0/s1