N,N-dimethyl-2-[[3-methylbutyl-(1-oxidanyl-4-phenyl-butan-2-yl)carbamoyl]amino]-3-phenyl-propanamide

Systemtic Name: N,N-dimethyl-2-[[3-methylbutyl-(1-oxidanyl-4-phenyl-butan-2-yl)carbamoyl]amino]-3-phenyl-propanamide Openeye Name: 2-[[[1-(hydroxymethyl)-3-phenyl-propyl]-isopentyl-carbamoyl]amino]-N,N-dimethyl-3-phenyl-propanamide CAS Name: 2-[[[(1-hydroxy-4-phenylbutan-2-yl)-(3-methylbutyl)amino]-oxomethyl]amino]-N,N-dimethyl-3-phenylpropanamide IUPAC Name: 2-[[(1-hydroxy-4-phenylbutan-2-yl)-(3-methylbutyl)carbamoyl]amino]-N,N-dimethyl-3-phenylpropanamide Traditional Name: 2-[[isoamyl-(1-methylol-3-phenyl-propyl)carbamoyl]amino]-N,N-dimethyl-3-phenyl-propionamide Formula: C27H39N3O3 MolecularWeight: 453.61686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(CCC1=CC=CC=C1)CO)C(=O)NC(CC2=CC=CC=C2)C(=O)N(C)C

Isomeric SMILES

CC(C)CCN(C(CCC1=CC=CC=C1)CO)C(=O)NC(CC2=CC=CC=C2)C(=O)N(C)C

InChI

InChI=1S/C27H39N3O3/c1-21(2)17-18-30(24(20-31)16-15-22-11-7-5-8-12-22)27(33)28-25(26(32)29(3)4)19-23-13-9-6-10-14-23/h5-14,21,24-25,31H,15-20H2,1-4H3,(H,28,33)