N-(1-adamantylmethyl)-2-chloranyl-5-[2-(1-oxidanylpropan-2-ylamino)ethoxy]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[2-(1-oxidanylpropan-2-ylamino)ethoxy]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[2-[(2-hydroxy-1-methyl-ethyl)amino]ethoxy]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[2-(1-hydroxypropan-2-ylamino)ethoxy]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[2-(1-hydroxypropan-2-ylamino)ethoxy]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[2-[(2-hydroxy-1-methyl-ethyl)amino]ethoxy]benzamide Formula: C23H33ClN2O3 MolecularWeight: 420.97272

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NCCOC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(CO)NCCOC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H33ClN2O3/c1-15(13-27)25-4-5-29-19-2-3-21(24)20(9-19)22(28)26-14-23-10-16-6-17(11-23)8-18(7-16)12-23/h2-3,9,15-18,25,27H,4-8,10-14H2,1H3,(H,26,28)