2-[(2-azanyl-3-phenyl-propanoyl)-methyl-amino]-N-[1-(3-tert-butyl-4-oxidanyl-phenyl)propan-2-yl]-3-methyl-butanamide

Systemtic Name: 2-[(2-azanyl-3-phenyl-propanoyl)-methyl-amino]-N-[1-(3-tert-butyl-4-oxidanyl-phenyl)propan-2-yl]-3-methyl-butanamide Openeye Name: 2-[(2-amino-3-phenyl-propanoyl)-methyl-amino]-N-[2-(3-tert-butyl-4-hydroxy-phenyl)-1-methyl-ethyl]-3-methyl-butanamide CAS Name: 2-[(2-amino-1-oxo-3-phenylpropyl)-methylamino]-N-[1-(3-tert-butyl-4-hydroxyphenyl)propan-2-yl]-3-methylbutanamide IUPAC Name: 2-[(2-amino-3-phenylpropanoyl)-methylamino]-N-[1-(3-tert-butyl-4-hydroxyphenyl)propan-2-yl]-3-methylbutanamide Traditional Name: N-[2-(3-tert-butyl-4-hydroxy-phenyl)-1-methyl-ethyl]-3-methyl-2-[methyl(phenylalanyl)amino]butyramide Formula: C28H41N3O3 MolecularWeight: 467.64344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)CC1=CC(=C(C=C1)O)C(C)(C)C)N(C)C(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC(C)C(C(=O)NC(C)CC1=CC(=C(C=C1)O)C(C)(C)C)N(C)C(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C28H41N3O3/c1-18(2)25(31(7)27(34)23(29)17-20-11-9-8-10-12-20)26(33)30-19(3)15-21-13-14-24(32)22(16-21)28(4,5)6/h8-14,16,18-19,23,25,32H,15,17,29H2,1-7H3,(H,30,33)