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(2R)-N-phenethyl-2-[(4-propan-2-ylphenyl)carbamoylamino]pentanamide

(2R)-N-phenethyl-2-[(4-propan-2-ylphenyl)carbamoylamino]pentanamide

Systemtic Name:(2R)-N-phenethyl-2-[(4-propan-2-ylphenyl)carbamoylamino]pentanamide
Openeye Name:(2R)-2-[(4-isopropylphenyl)carbamoylamino]-N-phenethyl-pentanamide
CAS Name:(2R)-2-[[oxo-(4-propan-2-ylanilino)methyl]amino]-N-phenethylpentanamide
IUPAC Name:(2R)-N-phenethyl-2-[(4-propan-2-ylphenyl)carbamoylamino]pentanamide
Traditional Name:(2R)-2-(p-cumenylcarbamoylamino)-N-phenethyl-valeramide
Formula: C23H31N3O2
MolecularWeight: 381.51114
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)C(C)C


Isomeric SMILES

CCC[C@H](C(=O)NCCC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)C(C)C


InChI

InChI=1S/C23H31N3O2/c1-4-8-21(22(27)24-16-15-18-9-6-5-7-10-18)26-23(28)25-20-13-11-19(12-14-20)17(2)3/h5-7,9-14,17,21H,4,8,15-16H2,1-3H3,(H,24,27)(H2,25,26,28)/t21-/m1/s1


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