2-(3-methylbutylcarbamoylamino)-N-(1-oxidanyl-4-phenyl-butan-2-yl)-3-phenyl-propanamide

Systemtic Name: 2-(3-methylbutylcarbamoylamino)-N-(1-oxidanyl-4-phenyl-butan-2-yl)-3-phenyl-propanamide Openeye Name: N-[1-(hydroxymethyl)-3-phenyl-propyl]-2-(isopentylcarbamoylamino)-3-phenyl-propanamide CAS Name: N-(1-hydroxy-4-phenylbutan-2-yl)-2-[[(3-methylbutylamino)-oxomethyl]amino]-3-phenylpropanamide IUPAC Name: N-(1-hydroxy-4-phenylbutan-2-yl)-2-(3-methylbutylcarbamoylamino)-3-phenylpropanamide Traditional Name: 2-(isoamylcarbamoylamino)-N-(1-methylol-3-phenyl-propyl)-3-phenyl-propionamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCC2=CC=CC=C2)CO

Isomeric SMILES

CC(C)CCNC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCC2=CC=CC=C2)CO

InChI

InChI=1S/C25H35N3O3/c1-19(2)15-16-26-25(31)28-23(17-21-11-7-4-8-12-21)24(30)27-22(18-29)14-13-20-9-5-3-6-10-20/h3-12,19,22-23,29H,13-18H2,1-2H3,(H,27,30)(H2,26,28,31)