4-propan-2-yl-N-[(3R)-3-[(4-propan-2-ylphenyl)carbonylamino]pentyl]benzamide

Systemtic Name: 4-propan-2-yl-N-[(3R)-3-[(4-propan-2-ylphenyl)carbonylamino]pentyl]benzamide Openeye Name: 4-isopropyl-N-[(3R)-3-[(4-isopropylbenzoyl)amino]pentyl]benzamide CAS Name: N-[(3R)-3-[[oxo-(4-propan-2-ylphenyl)methyl]amino]pentyl]-4-propan-2-ylbenzamide IUPAC Name: 4-propan-2-yl-N-[(3R)-3-[(4-propan-2-ylbenzoyl)amino]pentyl]benzamide Traditional Name: N-[(3R)-3-(cumoylamino)pentyl]-4-isopropyl-benzamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC(=O)C1=CC=C(C=C1)C(C)C)NC(=O)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC[C@H](CCNC(=O)C1=CC=C(C=C1)C(C)C)NC(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C25H34N2O2/c1-6-23(27-25(29)22-13-9-20(10-14-22)18(4)5)15-16-26-24(28)21-11-7-19(8-12-21)17(2)3/h7-14,17-18,23H,6,15-16H2,1-5H3,(H,26,28)(H,27,29)/t23-/m1/s1