N-[(2R,3R)-1-(butylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[(2R,3R)-1-(butylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[(1R,2R)-1-(butylcarbamoyl)-2-methyl-butyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[(2R,3R)-1-(butylamino)-3-methyl-1-oxopentan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(2R,3R)-1-(butylamino)-3-methyl-1-oxopentan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[(1R,2R)-1-(butylcarbamoyl)-2-methyl-butyl]-2-(p-anisoylamino)benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C(C)CC)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-5-7-16-26-25(31)22(17(3)6-2)28-24(30)20-10-8-9-11-21(20)27-23(29)18-12-14-19(32-4)15-13-18/h8-15,17,22H,5-7,16H2,1-4H3,(H,26,31)(H,27,29)(H,28,30)/t17-,22-/m1/s1