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

Systemtic Name: 2-azanyl-N-[1-(2,3-dihydro-1H-inden-1-ylamino)-1-oxidanylidene-propan-2-yl]-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanamide Openeye Name: 2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-[2-(indan-1-ylamino)-1-methyl-2-oxo-ethyl]propanamide CAS Name: 2-amino-N-[1-(2,3-dihydro-1H-inden-1-ylamino)-1-oxopropan-2-yl]-3-(4-hydroxy-2,6-dimethylphenyl)propanamide IUPAC Name: 2-amino-N-[1-(2,3-dihydro-1H-inden-1-ylamino)-1-oxopropan-2-yl]-3-(4-hydroxy-2,6-dimethylphenyl)propanamide Traditional Name: 2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-[2-(indan-1-ylamino)-2-keto-1-methyl-ethyl]propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)NC(C)C(=O)NC2CCC3=CC=CC=C23)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)NC(C)C(=O)NC2CCC3=CC=CC=C23)N)C)O

InChI

InChI=1S/C23H29N3O3/c1-13-10-17(27)11-14(2)19(13)12-20(24)23(29)25-15(3)22(28)26-21-9-8-16-6-4-5-7-18(16)21/h4-7,10-11,15,20-21,27H,8-9,12,24H2,1-3H3,(H,25,29)(H,26,28)