2-(3-methylbutylcarbamoylamino)-N-(2-oxidanyl-1-phenyl-ethyl)-3-phenyl-propanamide

Systemtic Name: 2-(3-methylbutylcarbamoylamino)-N-(2-oxidanyl-1-phenyl-ethyl)-3-phenyl-propanamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-2-(isopentylcarbamoylamino)-3-phenyl-propanamide CAS Name: N-(2-hydroxy-1-phenylethyl)-2-[[(3-methylbutylamino)-oxomethyl]amino]-3-phenylpropanamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-2-(3-methylbutylcarbamoylamino)-3-phenylpropanamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-2-(isoamylcarbamoylamino)-3-phenyl-propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CO)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CO)C2=CC=CC=C2

InChI

InChI=1S/C23H31N3O3/c1-17(2)13-14-24-23(29)26-20(15-18-9-5-3-6-10-18)22(28)25-21(16-27)19-11-7-4-8-12-19/h3-12,17,20-21,27H,13-16H2,1-2H3,(H,25,28)(H2,24,26,29)