2-(3-methylbutylcarbamoylamino)-N-(1-oxidanyl-3-phenoxy-propan-2-yl)-3-phenyl-propanamide

Systemtic Name: 2-(3-methylbutylcarbamoylamino)-N-(1-oxidanyl-3-phenoxy-propan-2-yl)-3-phenyl-propanamide Openeye Name: N-[1-(hydroxymethyl)-2-phenoxy-ethyl]-2-(isopentylcarbamoylamino)-3-phenyl-propanamide CAS Name: N-(1-hydroxy-3-phenoxypropan-2-yl)-2-[[(3-methylbutylamino)-oxomethyl]amino]-3-phenylpropanamide IUPAC Name: N-(1-hydroxy-3-phenoxypropan-2-yl)-2-(3-methylbutylcarbamoylamino)-3-phenylpropanamide Traditional Name: 2-(isoamylcarbamoylamino)-N-(1-methylol-2-phenoxy-ethyl)-3-phenyl-propionamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CO)COC2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CO)COC2=CC=CC=C2

InChI

InChI=1S/C24H33N3O4/c1-18(2)13-14-25-24(30)27-22(15-19-9-5-3-6-10-19)23(29)26-20(16-28)17-31-21-11-7-4-8-12-21/h3-12,18,20,22,28H,13-17H2,1-2H3,(H,26,29)(H2,25,27,30)