2-azanyl-N-[1-(2,3-dihydro-1H-inden-2-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-2-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-2-ylamino)-1-methyl-2-oxo-ethyl]propanamide CAS Name: 2-amino-N-[1-(2,3-dihydro-1H-inden-2-ylamino)-1-oxopropan-2-yl]-3-(4-hydroxy-2,6-dimethylphenyl)propanamide IUPAC Name: 2-amino-N-[1-(2,3-dihydro-1H-inden-2-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-2-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)NC2CC3=CC=CC=C3C2)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)NC(C)C(=O)NC2CC3=CC=CC=C3C2)N)C)O

InChI

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