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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-6-17(4)22(25(31)26-15-16(2)3)28-24(30)20-9-7-8-10-21(20)27-23(29)18-11-13-19(32-5)14-12-18/h7-14,16-17,22H,6,15H2,1-5H3,(H,26,31)(H,27,29)(H,28,30)/t17-,22+/m0/s1