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

Systemtic Name: N-[(2S)-1-(dipropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[(1S)-1-(dipropylcarbamoyl)-2-methyl-propyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[(2S)-1-(dipropylamino)-3-methyl-1-oxobutan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(2S)-1-(dipropylamino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[(1S)-1-(dipropylcarbamoyl)-2-methyl-propyl]-2-(p-anisoylamino)benzamide Formula: C26H35N3O4 MolecularWeight: 453.5738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(C(C)C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCN(CCC)C(=O)[C@H](C(C)C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C26H35N3O4/c1-6-16-29(17-7-2)26(32)23(18(3)4)28-25(31)21-10-8-9-11-22(21)27-24(30)19-12-14-20(33-5)15-13-19/h8-15,18,23H,6-7,16-17H2,1-5H3,(H,27,30)(H,28,31)/t23-/m0/s1