2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-N-[2-oxidanylidene-2-(3-phenylpropylamino)ethyl]propanamide

Systemtic Name: 2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-N-[2-oxidanylidene-2-(3-phenylpropylamino)ethyl]propanamide Openeye Name: 2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-[2-oxo-2-(3-phenylpropylamino)ethyl]propanamide CAS Name: 2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-[2-oxo-2-(3-phenylpropylamino)ethyl]propanamide IUPAC Name: 2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-[2-oxo-2-(3-phenylpropylamino)ethyl]propanamide Traditional Name: 2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-[2-keto-2-(3-phenylpropylamino)ethyl]propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-15-11-18(26)12-16(2)19(15)13-20(23)22(28)25-14-21(27)24-10-6-9-17-7-4-3-5-8-17/h3-5,7-8,11-12,20,26H,6,9-10,13-14,23H2,1-2H3,(H,24,27)(H,25,28)