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

Systemtic Name: 2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-N-[1-(3,3-diphenylpropylamino)-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-amino-N-[2-(3,3-diphenylpropylamino)-1-methyl-2-oxo-ethyl]-3-(4-hydroxy-2,6-dimethyl-phenyl)propanamide CAS Name: 2-amino-N-[1-(3,3-diphenylpropylamino)-1-oxopropan-2-yl]-3-(4-hydroxy-2,6-dimethylphenyl)propanamide IUPAC Name: 2-amino-N-[1-(3,3-diphenylpropylamino)-1-oxopropan-2-yl]-3-(4-hydroxy-2,6-dimethylphenyl)propanamide Traditional Name: 2-amino-N-[2-(3,3-diphenylpropylamino)-2-keto-1-methyl-ethyl]-3-(4-hydroxy-2,6-dimethyl-phenyl)propionamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)NC(C)C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)NC(C)C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)N)C)O

InChI

InChI=1S/C29H35N3O3/c1-19-16-24(33)17-20(2)26(19)18-27(30)29(35)32-21(3)28(34)31-15-14-25(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-13,16-17,21,25,27,33H,14-15,18,30H2,1-3H3,(H,31,34)(H,32,35)