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

Systemtic Name: N,N-dimethyl-2-[[3-methylbutyl-(2-oxidanyl-1-phenyl-ethyl)carbamoyl]amino]-3-phenyl-propanamide Openeye Name: 2-[[(2-hydroxy-1-phenyl-ethyl)-isopentyl-carbamoyl]amino]-N,N-dimethyl-3-phenyl-propanamide CAS Name: 2-[[[(2-hydroxy-1-phenylethyl)-(3-methylbutyl)amino]-oxomethyl]amino]-N,N-dimethyl-3-phenylpropanamide IUPAC Name: 2-[[(2-hydroxy-1-phenylethyl)-(3-methylbutyl)carbamoyl]amino]-N,N-dimethyl-3-phenylpropanamide Traditional Name: 2-[[(2-hydroxy-1-phenyl-ethyl)-isoamyl-carbamoyl]amino]-N,N-dimethyl-3-phenyl-propionamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O3/c1-19(2)15-16-28(23(18-29)21-13-9-6-10-14-21)25(31)26-22(24(30)27(3)4)17-20-11-7-5-8-12-20/h5-14,19,22-23,29H,15-18H2,1-4H3,(H,26,31)