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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-6-17(4)22(25(31)28(7-2)8-3)27-24(30)20-11-9-10-12-21(20)26-23(29)18-13-15-19(32-5)16-14-18/h9-17,22H,6-8H2,1-5H3,(H,26,29)(H,27,30)/t17-,22+/m0/s1