2-azanyl-N-[1-oxidanylidene-1-(3-phenylpropylamino)propan-2-yl]-3-(2,3,6-trimethyl-4-oxidanyl-phenyl)propanamide

Systemtic Name: 2-azanyl-N-[1-oxidanylidene-1-(3-phenylpropylamino)propan-2-yl]-3-(2,3,6-trimethyl-4-oxidanyl-phenyl)propanamide Openeye Name: 2-amino-3-(4-hydroxy-2,3,6-trimethyl-phenyl)-N-[1-methyl-2-oxo-2-(3-phenylpropylamino)ethyl]propanamide CAS Name: 2-amino-3-(4-hydroxy-2,3,6-trimethylphenyl)-N-[1-oxo-1-(3-phenylpropylamino)propan-2-yl]propanamide IUPAC Name: 2-amino-3-(4-hydroxy-2,3,6-trimethylphenyl)-N-[1-oxo-1-(3-phenylpropylamino)propan-2-yl]propanamide Traditional Name: 2-amino-3-(4-hydroxy-2,3,6-trimethyl-phenyl)-N-[2-keto-1-methyl-2-(3-phenylpropylamino)ethyl]propionamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CC(C(=O)NC(C)C(=O)NCCCC2=CC=CC=C2)N)C)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1CC(C(=O)NC(C)C(=O)NCCCC2=CC=CC=C2)N)C)C)O

InChI

InChI=1S/C24H33N3O3/c1-15-13-22(28)17(3)16(2)20(15)14-21(25)24(30)27-18(4)23(29)26-12-8-11-19-9-6-5-7-10-19/h5-7,9-10,13,18,21,28H,8,11-12,14,25H2,1-4H3,(H,26,29)(H,27,30)