3-[[(2R)-butan-2-yl]-(butylcarbamoyl)amino]-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-[[(2R)-butan-2-yl]-(butylcarbamoyl)amino]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-[butylcarbamoyl-[(1R)-1-methylpropyl]amino]-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-[[(2R)-butan-2-yl]-[butylamino(oxo)methyl]amino]-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-[[(2R)-butan-2-yl]-(butylcarbamoyl)amino]-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-[butylcarbamoyl-[(1R)-1-methylpropyl]amino]-N-[(1R)-1-phenylethyl]propionamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N(CCC(=O)NC(C)C1=CC=CC=C1)C(C)CC

Isomeric SMILES

CCCCNC(=O)N(CCC(=O)N[C@H](C)C1=CC=CC=C1)[C@H](C)CC

InChI

InChI=1S/C20H33N3O2/c1-5-7-14-21-20(25)23(16(3)6-2)15-13-19(24)22-17(4)18-11-9-8-10-12-18/h8-12,16-17H,5-7,13-15H2,1-4H3,(H,21,25)(H,22,24)/t16-,17-/m1/s1